NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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387221 |
1m94   |
5481 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 8.479 5.692 6.956 1.00 0.00 A ATOM 2 CA MET A 1 9.908 5.239 6.630 1.00 0.00 A ATOM 3 CB MET A 1 10.324 4.127 7.600 1.00 0.00 A ATOM 4 CE MET A 1 11.450 0.969 5.373 1.00 0.00 A ATOM 5 CG MET A 1 10.137 2.763 6.930 1.00 0.00 A ATOM 6 HN MET A 1 10.709 6.852 7.683 1.00 0.00 A ATOM 7 HA MET A 1 9.943 4.864 5.618 1.00 0.00 A ATOM 8 HB2 MET A 1 11.363 4.256 7.870 1.00 0.00 A ATOM 9 HB1 MET A 1 9.712 4.176 8.488 1.00 0.00 A ATOM 10 HE1 MET A 1 11.246 1.671 4.574 1.00 0.00 A ATOM 11 HE2 MET A 1 10.611 0.303 5.486 1.00 0.00 A ATOM 12 HE3 MET A 1 12.336 0.395 5.137 1.00 0.00 A ATOM 13 HG2 MET A 1 9.408 2.189 7.483 1.00 0.00 A ATOM 14 HG1 MET A 1 9.791 2.902 5.917 1.00 0.00 A ATOM 15 N MET A 1 10.846 6.394 6.761 1.00 0.00 A ATOM 16 O MET A 1 8.250 6.430 7.899 1.00 0.00 A ATOM 17 SD MET A 1 11.716 1.877 6.914 1.00 0.00 A ATOM 18 C ILE A 2 5.219 4.388 6.536 1.00 0.00 A ATOM 19 CA ILE A 2 6.095 5.642 6.428 1.00 0.00 A ATOM 20 CB ILE A 2 5.586 6.524 5.279 1.00 0.00 A ATOM 21 CD1 ILE A 2 4.779 6.350 2.915 1.00 0.00 A ATOM 22 CG1 ILE A 2 5.776 5.802 3.938 1.00 0.00 A ATOM 23 CG2 ILE A 2 6.365 7.842 5.259 1.00 0.00 A ATOM 24 HN ILE A 2 7.733 4.656 5.430 1.00 0.00 A ATOM 25 HA ILE A 2 6.034 6.196 7.355 1.00 0.00 A ATOM 26 HB ILE A 2 4.537 6.732 5.431 1.00 0.00 A ATOM 27 HD11 ILE A 2 4.900 5.827 1.978 1.00 0.00 A ATOM 28 HD12 ILE A 2 4.961 7.405 2.764 1.00 0.00 A ATOM 29 HD13 ILE A 2 3.773 6.208 3.280 1.00 0.00 A ATOM 30 HG12 ILE A 2 6.783 5.963 3.582 1.00 0.00 A ATOM 31 HG11 ILE A 2 5.606 4.744 4.070 1.00 0.00 A ATOM 32 HG21 ILE A 2 6.162 8.394 6.164 1.00 0.00 A ATOM 33 HG22 ILE A 2 6.059 8.428 4.404 1.00 0.00 A ATOM 34 HG23 ILE A 2 7.422 7.634 5.193 1.00 0.00 A ATOM 35 N ILE A 2 7.518 5.250 6.179 1.00 0.00 A ATOM 36 O ILE A 2 5.594 3.316 6.096 1.00 0.00 A ATOM 37 C GLU A 3 1.829 3.645 6.500 1.00 0.00 A ATOM 38 CA GLU A 3 3.129 3.355 7.256 1.00 0.00 A ATOM 39 CB GLU A 3 2.820 3.120 8.741 1.00 0.00 A ATOM 40 CD GLU A 3 1.565 0.966 8.436 1.00 0.00 A ATOM 41 CG GLU A 3 2.817 1.616 9.039 1.00 0.00 A ATOM 42 HN GLU A 3 3.774 5.403 7.452 1.00 0.00 A ATOM 43 HA GLU A 3 3.597 2.474 6.841 1.00 0.00 A ATOM 44 HB2 GLU A 3 3.575 3.605 9.345 1.00 0.00 A ATOM 45 HB1 GLU A 3 1.852 3.534 8.977 1.00 0.00 A ATOM 46 HG2 GLU A 3 3.700 1.164 8.611 1.00 0.00 A ATOM 47 HG1 GLU A 3 2.819 1.464 10.108 1.00 0.00 A ATOM 48 N GLU A 3 4.049 4.523 7.114 1.00 0.00 A ATOM 49 O GLU A 3 1.083 4.540 6.856 1.00 0.00 A ATOM 50 OE1 GLU A 3 0.502 1.115 9.019 1.00 0.00 A ATOM 51 OE2 GLU A 3 1.691 0.327 7.403 1.00 0.00 A ATOM 52 C VAL A 4 -0.620 1.922 4.801 1.00 0.00 A ATOM 53 CA VAL A 4 0.310 3.135 4.665 1.00 0.00 A ATOM 54 CB VAL A 4 0.661 3.369 3.182 1.00 0.00 A ATOM 55 CG1 VAL A 4 1.844 4.339 3.069 1.00 0.00 A ATOM 56 CG2 VAL A 4 1.030 2.042 2.513 1.00 0.00 A ATOM 57 HN VAL A 4 2.180 2.190 5.187 1.00 0.00 A ATOM 58 HA VAL A 4 -0.194 4.010 5.051 1.00 0.00 A ATOM 59 HB VAL A 4 -0.195 3.795 2.677 1.00 0.00 A ATOM 60 HG11 VAL A 4 2.307 4.461 4.036 1.00 0.00 A ATOM 61 HG12 VAL A 4 1.493 5.295 2.717 1.00 0.00 A ATOM 62 HG13 VAL A 4 2.567 3.944 2.371 1.00 0.00 A ATOM 63 HG21 VAL A 4 1.804 2.213 1.782 1.00 0.00 A ATOM 64 HG22 VAL A 4 0.159 1.630 2.024 1.00 0.00 A ATOM 65 HG23 VAL A 4 1.387 1.348 3.257 1.00 0.00 A ATOM 66 N VAL A 4 1.560 2.901 5.455 1.00 0.00 A ATOM 67 O VAL A 4 -0.176 0.803 4.997 1.00 0.00 A ATOM 68 C VAL A 5 -3.482 0.709 3.429 1.00 0.00 A ATOM 69 CA VAL A 5 -2.883 1.009 4.807 1.00 0.00 A ATOM 70 CB VAL A 5 -4.004 1.378 5.792 1.00 0.00 A ATOM 71 CG1 VAL A 5 -3.427 1.495 7.205 1.00 0.00 A ATOM 72 CG2 VAL A 5 -4.641 2.715 5.390 1.00 0.00 A ATOM 73 HN VAL A 5 -2.236 3.050 4.530 1.00 0.00 A ATOM 74 HA VAL A 5 -2.366 0.132 5.167 1.00 0.00 A ATOM 75 HB VAL A 5 -4.758 0.603 5.779 1.00 0.00 A ATOM 76 HG11 VAL A 5 -2.972 2.466 7.330 1.00 0.00 A ATOM 77 HG12 VAL A 5 -2.681 0.727 7.355 1.00 0.00 A ATOM 78 HG13 VAL A 5 -4.219 1.373 7.929 1.00 0.00 A ATOM 79 HG21 VAL A 5 -4.185 3.515 5.955 1.00 0.00 A ATOM 80 HG22 VAL A 5 -5.699 2.687 5.599 1.00 0.00 A ATOM 81 HG23 VAL A 5 -4.487 2.887 4.336 1.00 0.00 A ATOM 82 N VAL A 5 -1.909 2.140 4.691 1.00 0.00 A ATOM 83 O VAL A 5 -3.765 1.607 2.655 1.00 0.00 A ATOM 84 C VAL A 6 -5.537 -1.727 2.010 1.00 0.00 A ATOM 85 CA VAL A 6 -4.250 -0.923 1.790 1.00 0.00 A ATOM 86 CB VAL A 6 -3.242 -1.764 0.992 1.00 0.00 A ATOM 87 CG1 VAL A 6 -3.583 -1.684 -0.498 1.00 0.00 A ATOM 88 CG2 VAL A 6 -1.822 -1.225 1.210 1.00 0.00 A ATOM 89 HN VAL A 6 -3.433 -1.252 3.759 1.00 0.00 A ATOM 90 HA VAL A 6 -4.482 -0.024 1.237 1.00 0.00 A ATOM 91 HB VAL A 6 -3.293 -2.793 1.318 1.00 0.00 A ATOM 92 HG11 VAL A 6 -3.246 -2.582 -0.993 1.00 0.00 A ATOM 93 HG12 VAL A 6 -3.092 -0.826 -0.934 1.00 0.00 A ATOM 94 HG13 VAL A 6 -4.652 -1.586 -0.617 1.00 0.00 A ATOM 95 HG21 VAL A 6 -1.124 -1.797 0.617 1.00 0.00 A ATOM 96 HG22 VAL A 6 -1.560 -1.311 2.255 1.00 0.00 A ATOM 97 HG23 VAL A 6 -1.780 -0.187 0.914 1.00 0.00 A ATOM 98 N VAL A 6 -3.672 -0.550 3.117 1.00 0.00 A ATOM 99 O VAL A 6 -5.545 -2.720 2.717 1.00 0.00 A ATOM 100 C ASN A 7 -8.420 -2.510 0.216 1.00 0.00 A ATOM 101 CA ASN A 7 -7.923 -2.023 1.581 1.00 0.00 A ATOM 102 CB ASN A 7 -8.978 -1.097 2.215 1.00 0.00 A ATOM 103 CG ASN A 7 -8.617 0.375 1.983 1.00 0.00 A ATOM 104 HN ASN A 7 -6.583 -0.495 0.851 1.00 0.00 A ATOM 105 HA ASN A 7 -7.770 -2.877 2.225 1.00 0.00 A ATOM 106 HB2 ASN A 7 -9.942 -1.301 1.773 1.00 0.00 A ATOM 107 HB1 ASN A 7 -9.026 -1.289 3.277 1.00 0.00 A ATOM 108 HD21 ASN A 7 -7.498 0.510 3.621 1.00 0.00 A ATOM 109 HD22 ASN A 7 -7.608 1.930 2.698 1.00 0.00 A ATOM 110 N ASN A 7 -6.623 -1.299 1.411 1.00 0.00 A ATOM 111 ND2 ASN A 7 -7.844 0.990 2.839 1.00 0.00 A ATOM 112 O ASN A 7 -8.688 -1.725 -0.675 1.00 0.00 A ATOM 113 OD1 ASN A 7 -9.043 0.972 1.014 1.00 0.00 A ATOM 114 C ASP A 8 -10.546 -4.275 -1.322 1.00 0.00 A ATOM 115 CA ASP A 8 -9.019 -4.374 -1.245 1.00 0.00 A ATOM 116 CB ASP A 8 -8.593 -5.848 -1.347 1.00 0.00 A ATOM 117 CG ASP A 8 -8.524 -6.276 -2.818 1.00 0.00 A ATOM 118 HN ASP A 8 -8.319 -4.411 0.793 1.00 0.00 A ATOM 119 HA ASP A 8 -8.583 -3.817 -2.059 1.00 0.00 A ATOM 120 HB2 ASP A 8 -7.621 -5.970 -0.891 1.00 0.00 A ATOM 121 HB1 ASP A 8 -9.311 -6.465 -0.827 1.00 0.00 A ATOM 122 N ASP A 8 -8.542 -3.807 0.054 1.00 0.00 A ATOM 123 O ASP A 8 -11.241 -4.481 -0.340 1.00 0.00 A ATOM 124 OD1 ASP A 8 -9.570 -6.522 -3.397 1.00 0.00 A ATOM 125 OD2 ASP A 8 -7.425 -6.362 -3.340 1.00 0.00 A ATOM 126 C ARG A 9 -13.206 -5.222 -2.417 1.00 0.00 A ATOM 127 CA ARG A 9 -12.554 -3.854 -2.648 1.00 0.00 A ATOM 128 CB ARG A 9 -12.885 -3.358 -4.059 1.00 0.00 A ATOM 129 CD ARG A 9 -13.584 -0.982 -3.707 1.00 0.00 A ATOM 130 CG ARG A 9 -14.079 -2.399 -4.001 1.00 0.00 A ATOM 131 CZ ARG A 9 -12.710 -0.048 -1.643 1.00 0.00 A ATOM 132 HN ARG A 9 -10.483 -3.811 -3.256 1.00 0.00 A ATOM 133 HA ARG A 9 -12.937 -3.150 -1.923 1.00 0.00 A ATOM 134 HB2 ARG A 9 -12.030 -2.841 -4.469 1.00 0.00 A ATOM 135 HB1 ARG A 9 -13.133 -4.199 -4.689 1.00 0.00 A ATOM 136 HD2 ARG A 9 -12.561 -0.885 -4.037 1.00 0.00 A ATOM 137 HD1 ARG A 9 -14.201 -0.269 -4.233 1.00 0.00 A ATOM 138 HE ARG A 9 -14.426 -1.046 -1.723 1.00 0.00 A ATOM 139 HG2 ARG A 9 -14.597 -2.411 -4.949 1.00 0.00 A ATOM 140 HG1 ARG A 9 -14.756 -2.712 -3.219 1.00 0.00 A ATOM 141 HH11 ARG A 9 -13.290 1.725 -2.380 1.00 0.00 A ATOM 142 HH12 ARG A 9 -11.902 1.765 -1.345 1.00 0.00 A ATOM 143 HH21 ARG A 9 -11.913 -1.665 -0.763 1.00 0.00 A ATOM 144 HH22 ARG A 9 -11.119 -0.164 -0.426 1.00 0.00 A ATOM 145 N ARG A 9 -11.070 -3.966 -2.486 1.00 0.00 A ATOM 146 NE ARG A 9 -13.661 -0.719 -2.240 1.00 0.00 A ATOM 147 NH1 ARG A 9 -12.627 1.248 -1.802 1.00 0.00 A ATOM 148 NH2 ARG A 9 -11.846 -0.674 -0.885 1.00 0.00 A ATOM 149 O ARG A 9 -14.303 -5.307 -1.895 1.00 0.00 A ATOM 150 C LEU A 10 -13.254 -7.920 -1.078 1.00 0.00 A ATOM 151 CA LEU A 10 -13.109 -7.656 -2.584 1.00 0.00 A ATOM 152 CB LEU A 10 -12.176 -8.707 -3.196 1.00 0.00 A ATOM 153 CD1 LEU A 10 -11.173 -8.973 -5.468 1.00 0.00 A ATOM 154 CD2 LEU A 10 -13.314 -10.132 -4.901 1.00 0.00 A ATOM 155 CG LEU A 10 -12.484 -8.864 -4.686 1.00 0.00 A ATOM 156 HN LEU A 10 -11.651 -6.193 -3.204 1.00 0.00 A ATOM 157 HA LEU A 10 -14.079 -7.716 -3.056 1.00 0.00 A ATOM 158 HB2 LEU A 10 -11.150 -8.393 -3.070 1.00 0.00 A ATOM 159 HB1 LEU A 10 -12.325 -9.654 -2.698 1.00 0.00 A ATOM 160 HD11 LEU A 10 -11.284 -8.485 -6.425 1.00 0.00 A ATOM 161 HD12 LEU A 10 -10.930 -10.015 -5.621 1.00 0.00 A ATOM 162 HD13 LEU A 10 -10.381 -8.497 -4.910 1.00 0.00 A ATOM 163 HD21 LEU A 10 -13.564 -10.225 -5.947 1.00 0.00 A ATOM 164 HD22 LEU A 10 -14.222 -10.071 -4.319 1.00 0.00 A ATOM 165 HD23 LEU A 10 -12.744 -10.994 -4.589 1.00 0.00 A ATOM 166 HG LEU A 10 -13.039 -8.004 -5.032 1.00 0.00 A ATOM 167 N LEU A 10 -12.536 -6.291 -2.792 1.00 0.00 A ATOM 168 O LEU A 10 -14.283 -8.385 -0.623 1.00 0.00 A ATOM 169 C GLY A 11 -10.920 -8.224 1.713 1.00 0.00 A ATOM 170 CA GLY A 11 -12.303 -7.839 1.172 1.00 0.00 A ATOM 171 HN GLY A 11 -11.418 -7.240 -0.703 1.00 0.00 A ATOM 172 HA2 GLY A 11 -12.637 -6.932 1.655 1.00 0.00 A ATOM 173 HA1 GLY A 11 -13.000 -8.636 1.382 1.00 0.00 A ATOM 174 N GLY A 11 -12.231 -7.617 -0.306 1.00 0.00 A ATOM 175 O GLY A 11 -10.725 -9.322 2.202 1.00 0.00 A ATOM 176 C LYS A 12 -7.942 -6.350 2.681 1.00 0.00 A ATOM 177 CA LYS A 12 -8.591 -7.632 2.146 1.00 0.00 A ATOM 178 CB LYS A 12 -7.734 -8.213 1.014 1.00 0.00 A ATOM 179 CD LYS A 12 -7.683 -10.548 1.923 1.00 0.00 A ATOM 180 CE LYS A 12 -7.106 -11.797 1.244 1.00 0.00 A ATOM 181 CG LYS A 12 -6.833 -9.322 1.569 1.00 0.00 A ATOM 182 HN LYS A 12 -10.152 -6.448 1.239 1.00 0.00 A ATOM 183 HA LYS A 12 -8.664 -8.354 2.947 1.00 0.00 A ATOM 184 HB2 LYS A 12 -8.379 -8.619 0.250 1.00 0.00 A ATOM 185 HB1 LYS A 12 -7.120 -7.433 0.590 1.00 0.00 A ATOM 186 HD2 LYS A 12 -7.681 -10.687 2.993 1.00 0.00 A ATOM 187 HD1 LYS A 12 -8.694 -10.393 1.586 1.00 0.00 A ATOM 188 HE2 LYS A 12 -6.421 -11.500 0.466 1.00 0.00 A ATOM 189 HE1 LYS A 12 -6.580 -12.391 1.978 1.00 0.00 A ATOM 190 HG2 LYS A 12 -6.096 -9.593 0.826 1.00 0.00 A ATOM 191 HG1 LYS A 12 -6.333 -8.966 2.457 1.00 0.00 A ATOM 192 HZ1 LYS A 12 -8.053 -13.613 0.858 1.00 0.00 A ATOM 193 HZ2 LYS A 12 -8.230 -12.466 -0.384 1.00 0.00 A ATOM 194 HZ3 LYS A 12 -9.122 -12.311 1.056 1.00 0.00 A ATOM 195 N LYS A 12 -9.964 -7.325 1.633 1.00 0.00 A ATOM 196 NZ LYS A 12 -8.212 -12.607 0.649 1.00 0.00 A ATOM 197 O LYS A 12 -7.449 -5.528 1.928 1.00 0.00 A ATOM 198 C LYS A 13 -5.939 -5.313 5.139 1.00 0.00 A ATOM 199 CA LYS A 13 -7.328 -4.960 4.587 1.00 0.00 A ATOM 200 CB LYS A 13 -8.234 -4.446 5.714 1.00 0.00 A ATOM 201 CD LYS A 13 -10.523 -3.933 4.830 1.00 0.00 A ATOM 202 CE LYS A 13 -10.569 -4.295 3.341 1.00 0.00 A ATOM 203 CG LYS A 13 -9.150 -3.344 5.172 1.00 0.00 A ATOM 204 HN LYS A 13 -8.344 -6.859 4.560 1.00 0.00 A ATOM 205 HA LYS A 13 -7.228 -4.195 3.831 1.00 0.00 A ATOM 206 HB2 LYS A 13 -8.835 -5.261 6.093 1.00 0.00 A ATOM 207 HB1 LYS A 13 -7.627 -4.045 6.513 1.00 0.00 A ATOM 208 HD2 LYS A 13 -10.691 -4.821 5.423 1.00 0.00 A ATOM 209 HD1 LYS A 13 -11.290 -3.205 5.046 1.00 0.00 A ATOM 210 HE2 LYS A 13 -9.866 -3.680 2.800 1.00 0.00 A ATOM 211 HE1 LYS A 13 -10.307 -5.334 3.217 1.00 0.00 A ATOM 212 HG2 LYS A 13 -9.266 -2.574 5.921 1.00 0.00 A ATOM 213 HG1 LYS A 13 -8.712 -2.918 4.283 1.00 0.00 A ATOM 214 HZ1 LYS A 13 -12.011 -4.464 1.848 1.00 0.00 A ATOM 215 HZ2 LYS A 13 -12.133 -3.041 2.769 1.00 0.00 A ATOM 216 HZ3 LYS A 13 -12.639 -4.527 3.423 1.00 0.00 A ATOM 217 N LYS A 13 -7.940 -6.179 3.981 1.00 0.00 A ATOM 218 NZ LYS A 13 -11.942 -4.064 2.805 1.00 0.00 A ATOM 219 O LYS A 13 -5.809 -5.882 6.209 1.00 0.00 A ATOM 220 C VAL A 14 -2.696 -3.997 4.964 1.00 0.00 A ATOM 221 CA VAL A 14 -3.511 -5.295 4.864 1.00 0.00 A ATOM 222 CB VAL A 14 -2.844 -6.256 3.868 1.00 0.00 A ATOM 223 CG1 VAL A 14 -1.489 -6.711 4.420 1.00 0.00 A ATOM 224 CG2 VAL A 14 -3.740 -7.482 3.662 1.00 0.00 A ATOM 225 HN VAL A 14 -5.037 -4.529 3.544 1.00 0.00 A ATOM 226 HA VAL A 14 -3.555 -5.763 5.837 1.00 0.00 A ATOM 227 HB VAL A 14 -2.697 -5.751 2.923 1.00 0.00 A ATOM 228 HG11 VAL A 14 -1.392 -7.780 4.301 1.00 0.00 A ATOM 229 HG12 VAL A 14 -1.422 -6.458 5.467 1.00 0.00 A ATOM 230 HG13 VAL A 14 -0.696 -6.216 3.880 1.00 0.00 A ATOM 231 HG21 VAL A 14 -3.323 -8.106 2.886 1.00 0.00 A ATOM 232 HG22 VAL A 14 -4.729 -7.163 3.373 1.00 0.00 A ATOM 233 HG23 VAL A 14 -3.798 -8.046 4.582 1.00 0.00 A ATOM 234 N VAL A 14 -4.901 -4.982 4.405 1.00 0.00 A ATOM 235 O VAL A 14 -2.803 -3.119 4.126 1.00 0.00 A ATOM 236 C ARG A 15 0.394 -2.938 5.716 1.00 0.00 A ATOM 237 CA ARG A 15 -1.046 -2.647 6.158 1.00 0.00 A ATOM 238 CB ARG A 15 -1.069 -2.207 7.630 1.00 0.00 A ATOM 239 CD ARG A 15 0.659 -2.723 9.370 1.00 0.00 A ATOM 240 CG ARG A 15 -0.482 -3.304 8.529 1.00 0.00 A ATOM 241 CZ ARG A 15 3.004 -3.108 8.890 1.00 0.00 A ATOM 242 HN ARG A 15 -1.809 -4.603 6.638 1.00 0.00 A ATOM 243 HA ARG A 15 -1.450 -1.855 5.544 1.00 0.00 A ATOM 244 HB2 ARG A 15 -0.488 -1.303 7.741 1.00 0.00 A ATOM 245 HB1 ARG A 15 -2.089 -2.014 7.927 1.00 0.00 A ATOM 246 HD2 ARG A 15 0.906 -1.734 9.010 1.00 0.00 A ATOM 247 HD1 ARG A 15 0.347 -2.662 10.402 1.00 0.00 A ATOM 248 HE ARG A 15 1.786 -4.556 9.486 1.00 0.00 A ATOM 249 HG2 ARG A 15 -1.254 -3.681 9.185 1.00 0.00 A ATOM 250 HG1 ARG A 15 -0.103 -4.111 7.920 1.00 0.00 A ATOM 251 HH11 ARG A 15 3.394 -2.260 10.664 1.00 0.00 A ATOM 252 HH12 ARG A 15 4.603 -2.034 9.445 1.00 0.00 A ATOM 253 HH21 ARG A 15 2.883 -3.855 7.035 1.00 0.00 A ATOM 254 HH22 ARG A 15 4.312 -2.939 7.381 1.00 0.00 A ATOM 255 N ARG A 15 -1.878 -3.877 5.985 1.00 0.00 A ATOM 256 NE ARG A 15 1.857 -3.604 9.267 1.00 0.00 A ATOM 257 NH1 ARG A 15 3.722 -2.413 9.732 1.00 0.00 A ATOM 258 NH2 ARG A 15 3.434 -3.317 7.674 1.00 0.00 A ATOM 259 O ARG A 15 0.878 -4.051 5.839 1.00 0.00 A ATOM 260 C VAL A 16 3.265 -0.842 4.819 1.00 0.00 A ATOM 261 CA VAL A 16 2.481 -2.161 4.728 1.00 0.00 A ATOM 262 CB VAL A 16 2.451 -2.675 3.279 1.00 0.00 A ATOM 263 CG1 VAL A 16 1.943 -1.579 2.335 1.00 0.00 A ATOM 264 CG2 VAL A 16 3.860 -3.098 2.851 1.00 0.00 A ATOM 265 HN VAL A 16 0.663 -1.064 5.100 1.00 0.00 A ATOM 266 HA VAL A 16 2.955 -2.900 5.356 1.00 0.00 A ATOM 267 HB VAL A 16 1.786 -3.527 3.223 1.00 0.00 A ATOM 268 HG11 VAL A 16 2.714 -0.835 2.197 1.00 0.00 A ATOM 269 HG12 VAL A 16 1.066 -1.113 2.760 1.00 0.00 A ATOM 270 HG13 VAL A 16 1.690 -2.015 1.380 1.00 0.00 A ATOM 271 HG21 VAL A 16 3.792 -3.782 2.017 1.00 0.00 A ATOM 272 HG22 VAL A 16 4.355 -3.588 3.677 1.00 0.00 A ATOM 273 HG23 VAL A 16 4.425 -2.227 2.557 1.00 0.00 A ATOM 274 N VAL A 16 1.077 -1.948 5.194 1.00 0.00 A ATOM 275 O VAL A 16 2.739 0.222 4.545 1.00 0.00 A ATOM 276 C LYS A 17 6.248 0.491 4.105 1.00 0.00 A ATOM 277 CA LYS A 17 5.337 0.336 5.333 1.00 0.00 A ATOM 278 CB LYS A 17 6.181 0.278 6.617 1.00 0.00 A ATOM 279 CD LYS A 17 8.222 -0.700 7.691 1.00 0.00 A ATOM 280 CE LYS A 17 9.009 -2.004 7.842 1.00 0.00 A ATOM 281 CG LYS A 17 7.249 -0.819 6.514 1.00 0.00 A ATOM 282 HN LYS A 17 4.911 -1.779 5.433 1.00 0.00 A ATOM 283 HA LYS A 17 4.676 1.188 5.387 1.00 0.00 A ATOM 284 HB2 LYS A 17 6.663 1.232 6.769 1.00 0.00 A ATOM 285 HB1 LYS A 17 5.536 0.067 7.456 1.00 0.00 A ATOM 286 HD2 LYS A 17 8.907 0.117 7.511 1.00 0.00 A ATOM 287 HD1 LYS A 17 7.668 -0.509 8.598 1.00 0.00 A ATOM 288 HE2 LYS A 17 8.762 -2.670 7.031 1.00 0.00 A ATOM 289 HE1 LYS A 17 10.066 -1.789 7.822 1.00 0.00 A ATOM 290 HG2 LYS A 17 6.771 -1.788 6.538 1.00 0.00 A ATOM 291 HG1 LYS A 17 7.793 -0.709 5.587 1.00 0.00 A ATOM 292 HZ1 LYS A 17 9.372 -3.375 9.366 1.00 0.00 A ATOM 293 HZ2 LYS A 17 7.724 -3.101 9.063 1.00 0.00 A ATOM 294 HZ3 LYS A 17 8.642 -1.935 9.892 1.00 0.00 A ATOM 295 N LYS A 17 4.515 -0.908 5.213 1.00 0.00 A ATOM 296 NZ LYS A 17 8.659 -2.653 9.138 1.00 0.00 A ATOM 297 O LYS A 17 6.625 -0.477 3.468 1.00 0.00 A ATOM 298 C CYS A 18 8.059 3.405 2.707 1.00 0.00 A ATOM 299 CA CYS A 18 7.484 1.979 2.597 1.00 0.00 A ATOM 300 CB CYS A 18 6.662 1.841 1.306 1.00 0.00 A ATOM 301 HN CYS A 18 6.273 2.469 4.314 1.00 0.00 A ATOM 302 HA CYS A 18 8.294 1.265 2.588 1.00 0.00 A ATOM 303 HB2 CYS A 18 7.288 2.065 0.455 1.00 0.00 A ATOM 304 HB1 CYS A 18 6.293 0.830 1.223 1.00 0.00 A ATOM 305 HG CYS A 18 5.502 3.767 0.831 1.00 0.00 A ATOM 306 N CYS A 18 6.598 1.715 3.778 1.00 0.00 A ATOM 307 O CYS A 18 8.193 3.940 3.793 1.00 0.00 A ATOM 308 SG CYS A 18 5.265 2.992 1.349 1.00 0.00 A ATOM 309 C LEU A 19 8.296 6.257 0.541 1.00 0.00 A ATOM 310 CA LEU A 19 8.958 5.410 1.635 1.00 0.00 A ATOM 311 CB LEU A 19 10.471 5.361 1.393 1.00 0.00 A ATOM 312 CD1 LEU A 19 12.067 3.775 2.485 1.00 0.00 A ATOM 313 CD2 LEU A 19 12.080 6.192 3.116 1.00 0.00 A ATOM 314 CG LEU A 19 11.196 5.016 2.697 1.00 0.00 A ATOM 315 HN LEU A 19 8.286 3.577 0.733 1.00 0.00 A ATOM 316 HA LEU A 19 8.762 5.853 2.601 1.00 0.00 A ATOM 317 HB2 LEU A 19 10.690 4.610 0.648 1.00 0.00 A ATOM 318 HB1 LEU A 19 10.808 6.324 1.040 1.00 0.00 A ATOM 319 HD11 LEU A 19 12.946 3.840 3.107 1.00 0.00 A ATOM 320 HD12 LEU A 19 12.362 3.717 1.446 1.00 0.00 A ATOM 321 HD13 LEU A 19 11.507 2.891 2.752 1.00 0.00 A ATOM 322 HD21 LEU A 19 12.849 6.348 2.372 1.00 0.00 A ATOM 323 HD22 LEU A 19 12.541 5.975 4.068 1.00 0.00 A ATOM 324 HD23 LEU A 19 11.476 7.084 3.202 1.00 0.00 A ATOM 325 HG LEU A 19 10.469 4.816 3.471 1.00 0.00 A ATOM 326 N LEU A 19 8.400 4.024 1.595 1.00 0.00 A ATOM 327 O LEU A 19 7.903 5.748 -0.495 1.00 0.00 A ATOM 328 C ALA A 20 8.374 8.367 -1.570 1.00 0.00 A ATOM 329 CA ALA A 20 7.555 8.437 -0.273 1.00 0.00 A ATOM 330 CB ALA A 20 7.527 9.881 0.241 1.00 0.00 A ATOM 331 HN ALA A 20 8.512 7.932 1.598 1.00 0.00 A ATOM 332 HA ALA A 20 6.548 8.104 -0.468 1.00 0.00 A ATOM 333 HB1 ALA A 20 6.566 10.323 0.019 1.00 0.00 A ATOM 334 HB2 ALA A 20 8.306 10.451 -0.242 1.00 0.00 A ATOM 335 HB3 ALA A 20 7.686 9.888 1.309 1.00 0.00 A ATOM 336 N ALA A 20 8.181 7.548 0.758 1.00 0.00 A ATOM 337 O ALA A 20 7.836 8.461 -2.658 1.00 0.00 A ATOM 338 C GLU A 21 10.468 6.669 -3.252 1.00 0.00 A ATOM 339 CA GLU A 21 10.545 8.089 -2.667 1.00 0.00 A ATOM 340 CB GLU A 21 11.997 8.408 -2.285 1.00 0.00 A ATOM 341 CD GLU A 21 12.729 8.239 0.110 1.00 0.00 A ATOM 342 CG GLU A 21 12.474 7.453 -1.181 1.00 0.00 A ATOM 343 HN GLU A 21 10.071 8.101 -0.565 1.00 0.00 A ATOM 344 HA GLU A 21 10.207 8.799 -3.408 1.00 0.00 A ATOM 345 HB2 GLU A 21 12.628 8.295 -3.154 1.00 0.00 A ATOM 346 HB1 GLU A 21 12.059 9.425 -1.929 1.00 0.00 A ATOM 347 HG2 GLU A 21 11.719 6.701 -1.002 1.00 0.00 A ATOM 348 HG1 GLU A 21 13.390 6.972 -1.494 1.00 0.00 A ATOM 349 N GLU A 21 9.671 8.186 -1.455 1.00 0.00 A ATOM 350 O GLU A 21 10.814 6.449 -4.399 1.00 0.00 A ATOM 351 OE1 GLU A 21 11.770 8.511 0.815 1.00 0.00 A ATOM 352 OE2 GLU A 21 13.878 8.553 0.372 1.00 0.00 A ATOM 353 C ASP A 22 8.953 4.259 -4.171 1.00 0.00 A ATOM 354 CA ASP A 22 9.907 4.301 -2.968 1.00 0.00 A ATOM 355 CB ASP A 22 9.366 3.407 -1.842 1.00 0.00 A ATOM 356 CG ASP A 22 9.407 1.935 -2.269 1.00 0.00 A ATOM 357 HN ASP A 22 9.744 5.916 -1.553 1.00 0.00 A ATOM 358 HA ASP A 22 10.883 3.952 -3.270 1.00 0.00 A ATOM 359 HB2 ASP A 22 9.972 3.541 -0.958 1.00 0.00 A ATOM 360 HB1 ASP A 22 8.347 3.687 -1.623 1.00 0.00 A ATOM 361 N ASP A 22 10.016 5.708 -2.471 1.00 0.00 A ATOM 362 O ASP A 22 8.000 5.013 -4.242 1.00 0.00 A ATOM 363 OD1 ASP A 22 10.490 1.371 -2.286 1.00 0.00 A ATOM 364 OD2 ASP A 22 8.352 1.395 -2.563 1.00 0.00 A ATOM 365 C SER A 23 7.178 2.319 -6.079 1.00 0.00 A ATOM 366 CA SER A 23 8.327 3.305 -6.323 1.00 0.00 A ATOM 367 CB SER A 23 9.151 2.847 -7.531 1.00 0.00 A ATOM 368 HN SER A 23 9.988 2.798 -5.042 1.00 0.00 A ATOM 369 HA SER A 23 7.917 4.279 -6.524 1.00 0.00 A ATOM 370 HB2 SER A 23 10.166 3.196 -7.430 1.00 0.00 A ATOM 371 HB1 SER A 23 9.149 1.767 -7.578 1.00 0.00 A ATOM 372 HG SER A 23 8.740 2.765 -9.431 1.00 0.00 A ATOM 373 N SER A 23 9.210 3.389 -5.118 1.00 0.00 A ATOM 374 O SER A 23 7.242 1.476 -5.202 1.00 0.00 A ATOM 375 OG SER A 23 8.587 3.390 -8.718 1.00 0.00 A ATOM 376 C VAL A 24 5.405 0.055 -6.965 1.00 0.00 A ATOM 377 CA VAL A 24 4.956 1.501 -6.704 1.00 0.00 A ATOM 378 CB VAL A 24 3.855 1.890 -7.701 1.00 0.00 A ATOM 379 CG1 VAL A 24 2.674 0.919 -7.586 1.00 0.00 A ATOM 380 CG2 VAL A 24 3.371 3.312 -7.401 1.00 0.00 A ATOM 381 HN VAL A 24 6.109 3.111 -7.561 1.00 0.00 A ATOM 382 HA VAL A 24 4.574 1.580 -5.696 1.00 0.00 A ATOM 383 HB VAL A 24 4.254 1.848 -8.702 1.00 0.00 A ATOM 384 HG11 VAL A 24 2.842 0.239 -6.764 1.00 0.00 A ATOM 385 HG12 VAL A 24 2.581 0.356 -8.504 1.00 0.00 A ATOM 386 HG13 VAL A 24 1.765 1.475 -7.413 1.00 0.00 A ATOM 387 HG21 VAL A 24 3.181 3.413 -6.342 1.00 0.00 A ATOM 388 HG22 VAL A 24 2.462 3.506 -7.950 1.00 0.00 A ATOM 389 HG23 VAL A 24 4.129 4.021 -7.699 1.00 0.00 A ATOM 390 N VAL A 24 6.126 2.424 -6.862 1.00 0.00 A ATOM 391 O VAL A 24 4.896 -0.873 -6.362 1.00 0.00 A ATOM 392 C GLY A 25 7.421 -2.138 -6.867 1.00 0.00 A ATOM 393 CA GLY A 25 6.853 -1.523 -8.147 1.00 0.00 A ATOM 394 HN GLY A 25 6.756 0.626 -8.319 1.00 0.00 A ATOM 395 HA2 GLY A 25 6.034 -2.128 -8.511 1.00 0.00 A ATOM 396 HA1 GLY A 25 7.630 -1.476 -8.895 1.00 0.00 A ATOM 397 N GLY A 25 6.359 -0.140 -7.852 1.00 0.00 A ATOM 398 O GLY A 25 7.054 -3.235 -6.482 1.00 0.00 A ATOM 399 C ASP A 26 7.782 -2.042 -3.864 1.00 0.00 A ATOM 400 CA ASP A 26 8.886 -1.942 -4.923 1.00 0.00 A ATOM 401 CB ASP A 26 9.978 -0.981 -4.435 1.00 0.00 A ATOM 402 CG ASP A 26 11.212 -1.778 -4.007 1.00 0.00 A ATOM 403 HN ASP A 26 8.559 -0.540 -6.528 1.00 0.00 A ATOM 404 HA ASP A 26 9.314 -2.920 -5.094 1.00 0.00 A ATOM 405 HB2 ASP A 26 10.244 -0.304 -5.234 1.00 0.00 A ATOM 406 HB1 ASP A 26 9.608 -0.416 -3.594 1.00 0.00 A ATOM 407 N ASP A 26 8.299 -1.426 -6.197 1.00 0.00 A ATOM 408 O ASP A 26 7.784 -2.937 -3.038 1.00 0.00 A ATOM 409 OD1 ASP A 26 12.049 -2.040 -4.856 1.00 0.00 A ATOM 410 OD2 ASP A 26 11.302 -2.109 -2.836 1.00 0.00 A ATOM 411 C PHE A 27 4.899 -2.441 -3.091 1.00 0.00 A ATOM 412 CA PHE A 27 5.711 -1.150 -2.911 1.00 0.00 A ATOM 413 CB PHE A 27 4.808 0.064 -3.160 1.00 0.00 A ATOM 414 CD1 PHE A 27 3.921 0.799 -0.916 1.00 0.00 A ATOM 415 CD2 PHE A 27 2.490 -0.523 -2.359 1.00 0.00 A ATOM 416 CE1 PHE A 27 2.907 0.845 0.043 1.00 0.00 A ATOM 417 CE2 PHE A 27 1.476 -0.476 -1.398 1.00 0.00 A ATOM 418 CG PHE A 27 3.713 0.116 -2.119 1.00 0.00 A ATOM 419 CZ PHE A 27 1.683 0.208 -0.196 1.00 0.00 A ATOM 420 HN PHE A 27 6.863 -0.428 -4.579 1.00 0.00 A ATOM 421 HA PHE A 27 6.107 -1.108 -1.907 1.00 0.00 A ATOM 422 HB2 PHE A 27 5.399 0.967 -3.103 1.00 0.00 A ATOM 423 HB1 PHE A 27 4.365 -0.013 -4.141 1.00 0.00 A ATOM 424 HD1 PHE A 27 4.863 1.292 -0.730 1.00 0.00 A ATOM 425 HD2 PHE A 27 2.330 -1.050 -3.286 1.00 0.00 A ATOM 426 HE1 PHE A 27 3.068 1.372 0.971 1.00 0.00 A ATOM 427 HE2 PHE A 27 0.533 -0.967 -1.584 1.00 0.00 A ATOM 428 HZ PHE A 27 0.901 0.244 0.546 1.00 0.00 A ATOM 429 N PHE A 27 6.836 -1.129 -3.895 1.00 0.00 A ATOM 430 O PHE A 27 4.550 -3.100 -2.128 1.00 0.00 A ATOM 431 C LYS A 28 4.643 -5.281 -4.184 1.00 0.00 A ATOM 432 CA LYS A 28 3.819 -4.049 -4.583 1.00 0.00 A ATOM 433 CB LYS A 28 3.470 -4.125 -6.073 1.00 0.00 A ATOM 434 CD LYS A 28 1.593 -3.588 -7.639 1.00 0.00 A ATOM 435 CE LYS A 28 1.894 -2.627 -8.795 1.00 0.00 A ATOM 436 CG LYS A 28 2.343 -3.138 -6.383 1.00 0.00 A ATOM 437 HN LYS A 28 4.902 -2.250 -5.073 1.00 0.00 A ATOM 438 HA LYS A 28 2.907 -4.026 -4.003 1.00 0.00 A ATOM 439 HB2 LYS A 28 4.342 -3.875 -6.660 1.00 0.00 A ATOM 440 HB1 LYS A 28 3.147 -5.127 -6.316 1.00 0.00 A ATOM 441 HD2 LYS A 28 1.909 -4.586 -7.909 1.00 0.00 A ATOM 442 HD1 LYS A 28 0.532 -3.588 -7.443 1.00 0.00 A ATOM 443 HE2 LYS A 28 2.731 -1.998 -8.531 1.00 0.00 A ATOM 444 HE1 LYS A 28 2.136 -3.195 -9.680 1.00 0.00 A ATOM 445 HG2 LYS A 28 1.657 -3.102 -5.548 1.00 0.00 A ATOM 446 HG1 LYS A 28 2.760 -2.156 -6.548 1.00 0.00 A ATOM 447 HZ1 LYS A 28 -0.103 -2.380 -9.335 1.00 0.00 A ATOM 448 HZ2 LYS A 28 0.912 -1.114 -9.836 1.00 0.00 A ATOM 449 HZ3 LYS A 28 0.453 -1.241 -8.206 1.00 0.00 A ATOM 450 N LYS A 28 4.604 -2.802 -4.319 1.00 0.00 A ATOM 451 NZ LYS A 28 0.699 -1.776 -9.063 1.00 0.00 A ATOM 452 O LYS A 28 4.093 -6.293 -3.792 1.00 0.00 A ATOM 453 C LYS A 29 6.751 -6.579 -2.378 1.00 0.00 A ATOM 454 CA LYS A 29 6.816 -6.364 -3.897 1.00 0.00 A ATOM 455 CB LYS A 29 8.265 -6.087 -4.311 1.00 0.00 A ATOM 456 CD LYS A 29 9.877 -6.083 -6.222 1.00 0.00 A ATOM 457 CE LYS A 29 9.952 -5.244 -7.500 1.00 0.00 A ATOM 458 CG LYS A 29 8.412 -6.278 -5.822 1.00 0.00 A ATOM 459 HN LYS A 29 6.369 -4.372 -4.593 1.00 0.00 A ATOM 460 HA LYS A 29 6.461 -7.252 -4.399 1.00 0.00 A ATOM 461 HB2 LYS A 29 8.526 -5.072 -4.048 1.00 0.00 A ATOM 462 HB1 LYS A 29 8.921 -6.773 -3.798 1.00 0.00 A ATOM 463 HD2 LYS A 29 10.403 -5.577 -5.425 1.00 0.00 A ATOM 464 HD1 LYS A 29 10.333 -7.047 -6.399 1.00 0.00 A ATOM 465 HE2 LYS A 29 10.100 -5.895 -8.350 1.00 0.00 A ATOM 466 HE1 LYS A 29 9.030 -4.696 -7.625 1.00 0.00 A ATOM 467 HG2 LYS A 29 8.093 -7.276 -6.091 1.00 0.00 A ATOM 468 HG1 LYS A 29 7.800 -5.554 -6.339 1.00 0.00 A ATOM 469 HZ1 LYS A 29 10.845 -3.406 -7.903 1.00 0.00 A ATOM 470 HZ2 LYS A 29 11.935 -4.708 -7.849 1.00 0.00 A ATOM 471 HZ3 LYS A 29 11.292 -4.074 -6.410 1.00 0.00 A ATOM 472 N LYS A 29 5.953 -5.201 -4.276 1.00 0.00 A ATOM 473 NZ LYS A 29 11.092 -4.285 -7.408 1.00 0.00 A ATOM 474 O LYS A 29 6.651 -7.699 -1.908 1.00 0.00 A ATOM 475 C VAL A 30 5.324 -6.072 0.292 1.00 0.00 A ATOM 476 CA VAL A 30 6.739 -5.638 -0.120 1.00 0.00 A ATOM 477 CB VAL A 30 7.074 -4.287 0.532 1.00 0.00 A ATOM 478 CG1 VAL A 30 7.049 -4.430 2.056 1.00 0.00 A ATOM 479 CG2 VAL A 30 8.473 -3.837 0.094 1.00 0.00 A ATOM 480 HN VAL A 30 6.880 -4.623 -2.020 1.00 0.00 A ATOM 481 HA VAL A 30 7.451 -6.382 0.207 1.00 0.00 A ATOM 482 HB VAL A 30 6.345 -3.551 0.228 1.00 0.00 A ATOM 483 HG11 VAL A 30 6.065 -4.742 2.373 1.00 0.00 A ATOM 484 HG12 VAL A 30 7.288 -3.481 2.511 1.00 0.00 A ATOM 485 HG13 VAL A 30 7.776 -5.169 2.361 1.00 0.00 A ATOM 486 HG21 VAL A 30 9.190 -4.610 0.327 1.00 0.00 A ATOM 487 HG22 VAL A 30 8.738 -2.930 0.616 1.00 0.00 A ATOM 488 HG23 VAL A 30 8.476 -3.654 -0.969 1.00 0.00 A ATOM 489 N VAL A 30 6.802 -5.511 -1.611 1.00 0.00 A ATOM 490 O VAL A 30 5.155 -6.920 1.150 1.00 0.00 A ATOM 491 C LEU A 31 2.628 -7.318 -0.430 1.00 0.00 A ATOM 492 CA LEU A 31 2.901 -5.872 0.015 1.00 0.00 A ATOM 493 CB LEU A 31 1.940 -4.917 -0.705 1.00 0.00 A ATOM 494 CD1 LEU A 31 0.311 -4.745 1.192 1.00 0.00 A ATOM 495 CD2 LEU A 31 -0.464 -4.411 -1.160 1.00 0.00 A ATOM 496 CG LEU A 31 0.499 -5.190 -0.262 1.00 0.00 A ATOM 497 HN LEU A 31 4.482 -4.824 -1.012 1.00 0.00 A ATOM 498 HA LEU A 31 2.756 -5.791 1.083 1.00 0.00 A ATOM 499 HB2 LEU A 31 2.203 -3.896 -0.466 1.00 0.00 A ATOM 500 HB1 LEU A 31 2.020 -5.066 -1.772 1.00 0.00 A ATOM 501 HD11 LEU A 31 0.886 -5.387 1.843 1.00 0.00 A ATOM 502 HD12 LEU A 31 -0.734 -4.808 1.455 1.00 0.00 A ATOM 503 HD13 LEU A 31 0.648 -3.726 1.303 1.00 0.00 A ATOM 504 HD21 LEU A 31 -0.477 -4.855 -2.144 1.00 0.00 A ATOM 505 HD22 LEU A 31 -0.138 -3.384 -1.234 1.00 0.00 A ATOM 506 HD23 LEU A 31 -1.458 -4.444 -0.738 1.00 0.00 A ATOM 507 HG LEU A 31 0.294 -6.248 -0.344 1.00 0.00 A ATOM 508 N LEU A 31 4.311 -5.500 -0.321 1.00 0.00 A ATOM 509 O LEU A 31 1.970 -8.068 0.266 1.00 0.00 A ATOM 510 C SER A 32 3.366 -10.137 -1.062 1.00 0.00 A ATOM 511 CA SER A 32 2.924 -9.094 -2.104 1.00 0.00 A ATOM 512 CB SER A 32 3.747 -9.280 -3.382 1.00 0.00 A ATOM 513 HN SER A 32 3.659 -7.068 -2.111 1.00 0.00 A ATOM 514 HA SER A 32 1.876 -9.238 -2.332 1.00 0.00 A ATOM 515 HB2 SER A 32 3.383 -8.614 -4.146 1.00 0.00 A ATOM 516 HB1 SER A 32 4.785 -9.052 -3.176 1.00 0.00 A ATOM 517 HG SER A 32 4.505 -10.950 -4.031 1.00 0.00 A ATOM 518 N SER A 32 3.134 -7.702 -1.582 1.00 0.00 A ATOM 519 O SER A 32 2.844 -11.233 -1.024 1.00 0.00 A ATOM 520 OG SER A 32 3.625 -10.622 -3.836 1.00 0.00 A ATOM 521 C LEU A 33 3.690 -11.046 1.835 1.00 0.00 A ATOM 522 CA LEU A 33 4.800 -10.785 0.804 1.00 0.00 A ATOM 523 CB LEU A 33 6.034 -10.220 1.515 1.00 0.00 A ATOM 524 CD1 LEU A 33 8.285 -9.318 0.904 1.00 0.00 A ATOM 525 CD2 LEU A 33 7.912 -11.789 0.990 1.00 0.00 A ATOM 526 CG LEU A 33 7.275 -10.438 0.644 1.00 0.00 A ATOM 527 HN LEU A 33 4.738 -8.922 -0.281 1.00 0.00 A ATOM 528 HA LEU A 33 5.061 -11.715 0.320 1.00 0.00 A ATOM 529 HB2 LEU A 33 5.896 -9.162 1.688 1.00 0.00 A ATOM 530 HB1 LEU A 33 6.168 -10.723 2.461 1.00 0.00 A ATOM 531 HD11 LEU A 33 9.122 -9.424 0.228 1.00 0.00 A ATOM 532 HD12 LEU A 33 8.636 -9.379 1.923 1.00 0.00 A ATOM 533 HD13 LEU A 33 7.811 -8.361 0.743 1.00 0.00 A ATOM 534 HD21 LEU A 33 7.506 -12.151 1.923 1.00 0.00 A ATOM 535 HD22 LEU A 33 8.981 -11.670 1.086 1.00 0.00 A ATOM 536 HD23 LEU A 33 7.699 -12.498 0.205 1.00 0.00 A ATOM 537 HG LEU A 33 6.989 -10.429 -0.398 1.00 0.00 A ATOM 538 N LEU A 33 4.326 -9.808 -0.227 1.00 0.00 A ATOM 539 O LEU A 33 3.544 -12.152 2.327 1.00 0.00 A ATOM 540 C GLN A 34 0.568 -10.804 2.521 1.00 0.00 A ATOM 541 CA GLN A 34 1.824 -10.215 3.180 1.00 0.00 A ATOM 542 CB GLN A 34 1.484 -8.859 3.805 1.00 0.00 A ATOM 543 CD GLN A 34 2.392 -6.991 5.203 1.00 0.00 A ATOM 544 CG GLN A 34 2.615 -8.435 4.747 1.00 0.00 A ATOM 545 HN GLN A 34 3.062 -9.157 1.766 1.00 0.00 A ATOM 546 HA GLN A 34 2.164 -10.886 3.956 1.00 0.00 A ATOM 547 HB2 GLN A 34 1.368 -8.122 3.024 1.00 0.00 A ATOM 548 HB1 GLN A 34 0.564 -8.940 4.364 1.00 0.00 A ATOM 549 HE21 GLN A 34 3.055 -6.198 3.505 1.00 0.00 A ATOM 550 HE22 GLN A 34 2.554 -5.081 4.682 1.00 0.00 A ATOM 551 HG2 GLN A 34 2.629 -9.087 5.609 1.00 0.00 A ATOM 552 HG1 GLN A 34 3.559 -8.504 4.228 1.00 0.00 A ATOM 553 N GLN A 34 2.918 -10.037 2.172 1.00 0.00 A ATOM 554 NE2 GLN A 34 2.692 -6.008 4.396 1.00 0.00 A ATOM 555 O GLN A 34 0.007 -11.770 3.008 1.00 0.00 A ATOM 556 OE1 GLN A 34 1.942 -6.752 6.307 1.00 0.00 A ATOM 557 C ILE A 35 -0.814 -12.018 -0.049 1.00 0.00 A ATOM 558 CA ILE A 35 -1.123 -10.747 0.754 1.00 0.00 A ATOM 559 CB ILE A 35 -1.706 -9.686 -0.197 1.00 0.00 A ATOM 560 CD1 ILE A 35 -1.232 -8.183 -2.147 1.00 0.00 A ATOM 561 CG1 ILE A 35 -0.618 -9.165 -1.145 1.00 0.00 A ATOM 562 CG2 ILE A 35 -2.270 -8.522 0.615 1.00 0.00 A ATOM 563 HN ILE A 35 0.578 -9.442 1.067 1.00 0.00 A ATOM 564 HA ILE A 35 -1.860 -10.982 1.507 1.00 0.00 A ATOM 565 HB ILE A 35 -2.502 -10.130 -0.777 1.00 0.00 A ATOM 566 HD11 ILE A 35 -0.983 -7.173 -1.859 1.00 0.00 A ATOM 567 HD12 ILE A 35 -2.305 -8.302 -2.158 1.00 0.00 A ATOM 568 HD13 ILE A 35 -0.838 -8.384 -3.132 1.00 0.00 A ATOM 569 HG12 ILE A 35 0.144 -8.661 -0.574 1.00 0.00 A ATOM 570 HG11 ILE A 35 -0.178 -9.993 -1.680 1.00 0.00 A ATOM 571 HG21 ILE A 35 -1.496 -7.788 0.778 1.00 0.00 A ATOM 572 HG22 ILE A 35 -2.627 -8.889 1.564 1.00 0.00 A ATOM 573 HG23 ILE A 35 -3.088 -8.070 0.072 1.00 0.00 A ATOM 574 N ILE A 35 0.113 -10.225 1.431 1.00 0.00 A ATOM 575 O ILE A 35 -1.690 -12.834 -0.275 1.00 0.00 A ATOM 576 C GLY A 36 0.003 -13.304 -2.645 1.00 0.00 A ATOM 577 CA GLY A 36 0.755 -13.391 -1.316 1.00 0.00 A ATOM 578 HN GLY A 36 1.093 -11.505 -0.326 1.00 0.00 A ATOM 579 HA2 GLY A 36 1.821 -13.415 -1.498 1.00 0.00 A ATOM 580 HA1 GLY A 36 0.453 -14.285 -0.791 1.00 0.00 A ATOM 581 N GLY A 36 0.409 -12.184 -0.503 1.00 0.00 A ATOM 582 O GLY A 36 -0.666 -14.234 -3.058 1.00 0.00 A ATOM 583 C THR A 37 0.373 -11.713 -5.735 1.00 0.00 A ATOM 584 CA THR A 37 -0.630 -11.962 -4.590 1.00 0.00 A ATOM 585 CB THR A 37 -1.554 -10.741 -4.439 1.00 0.00 A ATOM 586 CG2 THR A 37 -2.605 -10.730 -5.544 1.00 0.00 A ATOM 587 HN THR A 37 0.624 -11.435 -2.920 1.00 0.00 A ATOM 588 HA THR A 37 -1.223 -12.834 -4.815 1.00 0.00 A ATOM 589 HB THR A 37 -0.966 -9.838 -4.499 1.00 0.00 A ATOM 590 HG1 THR A 37 -2.805 -10.044 -3.121 1.00 0.00 A ATOM 591 HG21 THR A 37 -2.811 -9.709 -5.829 1.00 0.00 A ATOM 592 HG22 THR A 37 -3.511 -11.193 -5.182 1.00 0.00 A ATOM 593 HG23 THR A 37 -2.238 -11.276 -6.399 1.00 0.00 A ATOM 594 N THR A 37 0.093 -12.168 -3.296 1.00 0.00 A ATOM 595 O THR A 37 -0.025 -11.465 -6.859 1.00 0.00 A ATOM 596 OG1 THR A 37 -2.210 -10.794 -3.177 1.00 0.00 A ATOM 597 C GLN A 38 2.641 -10.072 -6.989 1.00 0.00 A ATOM 598 CA GLN A 38 2.703 -11.535 -6.520 1.00 0.00 A ATOM 599 CB GLN A 38 2.465 -12.470 -7.715 1.00 0.00 A ATOM 600 CD GLN A 38 2.697 -14.897 -8.254 1.00 0.00 A ATOM 601 CG GLN A 38 3.379 -13.693 -7.600 1.00 0.00 A ATOM 602 HN GLN A 38 1.957 -11.973 -4.546 1.00 0.00 A ATOM 603 HA GLN A 38 3.680 -11.733 -6.103 1.00 0.00 A ATOM 604 HB2 GLN A 38 1.435 -12.792 -7.724 1.00 0.00 A ATOM 605 HB1 GLN A 38 2.686 -11.945 -8.633 1.00 0.00 A ATOM 606 HE21 GLN A 38 1.435 -15.181 -6.746 1.00 0.00 A ATOM 607 HE22 GLN A 38 1.281 -16.274 -8.036 1.00 0.00 A ATOM 608 HG2 GLN A 38 4.316 -13.489 -8.099 1.00 0.00 A ATOM 609 HG1 GLN A 38 3.563 -13.907 -6.558 1.00 0.00 A ATOM 610 N GLN A 38 1.665 -11.774 -5.459 1.00 0.00 A ATOM 611 NE2 GLN A 38 1.725 -15.502 -7.625 1.00 0.00 A ATOM 612 O GLN A 38 1.601 -9.445 -6.932 1.00 0.00 A ATOM 613 OE1 GLN A 38 3.055 -15.293 -9.346 1.00 0.00 A ATOM 614 C PRO A 39 3.192 -8.014 -9.310 1.00 0.00 A ATOM 615 CA PRO A 39 3.866 -8.174 -7.936 1.00 0.00 A ATOM 616 CB PRO A 39 5.377 -7.933 -8.023 1.00 0.00 A ATOM 617 CD PRO A 39 5.029 -10.332 -7.531 1.00 0.00 A ATOM 618 CG PRO A 39 6.037 -9.328 -8.122 1.00 0.00 A ATOM 619 HA PRO A 39 3.431 -7.493 -7.222 1.00 0.00 A ATOM 620 HB2 PRO A 39 5.608 -7.346 -8.901 1.00 0.00 A ATOM 621 HB1 PRO A 39 5.724 -7.429 -7.135 1.00 0.00 A ATOM 622 HD2 PRO A 39 4.916 -11.184 -8.186 1.00 0.00 A ATOM 623 HD1 PRO A 39 5.340 -10.646 -6.547 1.00 0.00 A ATOM 624 HG2 PRO A 39 6.240 -9.569 -9.157 1.00 0.00 A ATOM 625 HG1 PRO A 39 6.950 -9.350 -7.549 1.00 0.00 A ATOM 626 N PRO A 39 3.764 -9.566 -7.447 1.00 0.00 A ATOM 627 O PRO A 39 3.011 -6.908 -9.789 1.00 0.00 A ATOM 628 C ASN A 40 0.618 -9.115 -11.122 1.00 0.00 A ATOM 629 CA ASN A 40 2.147 -9.021 -11.276 1.00 0.00 A ATOM 630 CB ASN A 40 2.646 -10.171 -12.158 1.00 0.00 A ATOM 631 CG ASN A 40 3.908 -9.732 -12.904 1.00 0.00 A ATOM 632 HN ASN A 40 2.967 -9.983 -9.535 1.00 0.00 A ATOM 633 HA ASN A 40 2.400 -8.080 -11.743 1.00 0.00 A ATOM 634 HB2 ASN A 40 2.874 -11.027 -11.539 1.00 0.00 A ATOM 635 HB1 ASN A 40 1.881 -10.436 -12.873 1.00 0.00 A ATOM 636 HD21 ASN A 40 5.135 -10.253 -11.431 1.00 0.00 A ATOM 637 HD22 ASN A 40 5.885 -9.591 -12.804 1.00 0.00 A ATOM 638 N ASN A 40 2.814 -9.105 -9.941 1.00 0.00 A ATOM 639 ND2 ASN A 40 5.073 -9.870 -12.333 1.00 0.00 A ATOM 640 O ASN A 40 -0.115 -8.850 -12.060 1.00 0.00 A ATOM 641 OD1 ASN A 40 3.831 -9.259 -14.021 1.00 0.00 A ATOM 642 C LYS A 41 -1.845 -8.580 -8.717 1.00 0.00 A ATOM 643 CA LYS A 41 -1.354 -9.601 -9.764 1.00 0.00 A ATOM 644 CB LYS A 41 -1.697 -11.021 -9.300 1.00 0.00 A ATOM 645 CD LYS A 41 -4.106 -11.692 -9.346 1.00 0.00 A ATOM 646 CE LYS A 41 -5.268 -12.098 -10.257 1.00 0.00 A ATOM 647 CG LYS A 41 -2.821 -11.587 -10.172 1.00 0.00 A ATOM 648 HN LYS A 41 0.729 -9.703 -9.214 1.00 0.00 A ATOM 649 HA LYS A 41 -1.849 -9.406 -10.703 1.00 0.00 A ATOM 650 HB2 LYS A 41 -0.822 -11.648 -9.388 1.00 0.00 A ATOM 651 HB1 LYS A 41 -2.020 -10.997 -8.271 1.00 0.00 A ATOM 652 HD2 LYS A 41 -3.976 -12.435 -8.571 1.00 0.00 A ATOM 653 HD1 LYS A 41 -4.322 -10.735 -8.894 1.00 0.00 A ATOM 654 HE2 LYS A 41 -5.799 -11.214 -10.576 1.00 0.00 A ATOM 655 HE1 LYS A 41 -4.883 -12.618 -11.122 1.00 0.00 A ATOM 656 HG2 LYS A 41 -2.987 -10.933 -11.017 1.00 0.00 A ATOM 657 HG1 LYS A 41 -2.542 -12.567 -10.525 1.00 0.00 A ATOM 658 HZ1 LYS A 41 -6.589 -13.707 -10.169 1.00 0.00 A ATOM 659 HZ2 LYS A 41 -6.982 -12.432 -9.116 1.00 0.00 A ATOM 660 HZ3 LYS A 41 -5.695 -13.476 -8.747 1.00 0.00 A ATOM 661 N LYS A 41 0.126 -9.491 -9.957 1.00 0.00 A ATOM 662 NZ LYS A 41 -6.203 -12.996 -9.516 1.00 0.00 A ATOM 663 O LYS A 41 -2.942 -8.702 -8.198 1.00 0.00 A ATOM 664 C ILE A 42 -1.774 -5.216 -8.119 1.00 0.00 A ATOM 665 CA ILE A 42 -1.495 -6.547 -7.409 1.00 0.00 A ATOM 666 CB ILE A 42 -0.400 -6.341 -6.351 1.00 0.00 A ATOM 667 CD1 ILE A 42 1.040 -7.533 -4.689 1.00 0.00 A ATOM 668 CG1 ILE A 42 -0.249 -7.612 -5.513 1.00 0.00 A ATOM 669 CG2 ILE A 42 -0.788 -5.178 -5.429 1.00 0.00 A ATOM 670 HN ILE A 42 -0.181 -7.482 -8.844 1.00 0.00 A ATOM 671 HA ILE A 42 -2.398 -6.887 -6.923 1.00 0.00 A ATOM 672 HB ILE A 42 0.537 -6.114 -6.842 1.00 0.00 A ATOM 673 HD11 ILE A 42 0.835 -7.826 -3.671 1.00 0.00 A ATOM 674 HD12 ILE A 42 1.416 -6.521 -4.703 1.00 0.00 A ATOM 675 HD13 ILE A 42 1.779 -8.196 -5.112 1.00 0.00 A ATOM 676 HG12 ILE A 42 -1.096 -7.705 -4.848 1.00 0.00 A ATOM 677 HG11 ILE A 42 -0.206 -8.471 -6.164 1.00 0.00 A ATOM 678 HG21 ILE A 42 -1.861 -5.061 -5.431 1.00 0.00 A ATOM 679 HG22 ILE A 42 -0.326 -4.268 -5.782 1.00 0.00 A ATOM 680 HG23 ILE A 42 -0.449 -5.386 -4.425 1.00 0.00 A ATOM 681 N ILE A 42 -1.056 -7.570 -8.411 1.00 0.00 A ATOM 682 O ILE A 42 -0.990 -4.755 -8.930 1.00 0.00 A ATOM 683 C VAL A 43 -3.558 -2.283 -7.311 1.00 0.00 A ATOM 684 CA VAL A 43 -3.241 -3.284 -8.430 1.00 0.00 A ATOM 685 CB VAL A 43 -4.466 -3.459 -9.337 1.00 0.00 A ATOM 686 CG1 VAL A 43 -4.811 -2.123 -10.004 1.00 0.00 A ATOM 687 CG2 VAL A 43 -4.158 -4.498 -10.420 1.00 0.00 A ATOM 688 HN VAL A 43 -3.489 -4.992 -7.139 1.00 0.00 A ATOM 689 HA VAL A 43 -2.406 -2.922 -9.011 1.00 0.00 A ATOM 690 HB VAL A 43 -5.306 -3.792 -8.746 1.00 0.00 A ATOM 691 HG11 VAL A 43 -4.934 -1.363 -9.247 1.00 0.00 A ATOM 692 HG12 VAL A 43 -5.730 -2.227 -10.562 1.00 0.00 A ATOM 693 HG13 VAL A 43 -4.014 -1.838 -10.674 1.00 0.00 A ATOM 694 HG21 VAL A 43 -4.145 -5.484 -9.979 1.00 0.00 A ATOM 695 HG22 VAL A 43 -3.195 -4.287 -10.859 1.00 0.00 A ATOM 696 HG23 VAL A 43 -4.919 -4.458 -11.185 1.00 0.00 A ATOM 697 N VAL A 43 -2.886 -4.595 -7.804 1.00 0.00 A ATOM 698 O VAL A 43 -4.480 -2.477 -6.539 1.00 0.00 A ATOM 699 C LEU A 44 -3.826 0.972 -6.694 1.00 0.00 A ATOM 700 CA LEU A 44 -3.037 -0.215 -6.133 1.00 0.00 A ATOM 701 CB LEU A 44 -1.696 0.277 -5.585 1.00 0.00 A ATOM 702 CD1 LEU A 44 0.448 -0.776 -4.857 1.00 0.00 A ATOM 703 CD2 LEU A 44 -1.445 -0.552 -3.240 1.00 0.00 A ATOM 704 CG LEU A 44 -1.072 -0.807 -4.704 1.00 0.00 A ATOM 705 HN LEU A 44 -2.052 -1.097 -7.839 1.00 0.00 A ATOM 706 HA LEU A 44 -3.601 -0.672 -5.334 1.00 0.00 A ATOM 707 HB2 LEU A 44 -1.031 0.500 -6.408 1.00 0.00 A ATOM 708 HB1 LEU A 44 -1.852 1.168 -4.998 1.00 0.00 A ATOM 709 HD11 LEU A 44 0.706 -0.805 -5.906 1.00 0.00 A ATOM 710 HD12 LEU A 44 0.879 -1.631 -4.357 1.00 0.00 A ATOM 711 HD13 LEU A 44 0.836 0.131 -4.417 1.00 0.00 A ATOM 712 HD21 LEU A 44 -2.443 -0.145 -3.188 1.00 0.00 A ATOM 713 HD22 LEU A 44 -0.747 0.150 -2.807 1.00 0.00 A ATOM 714 HD23 LEU A 44 -1.407 -1.481 -2.692 1.00 0.00 A ATOM 715 HG LEU A 44 -1.443 -1.776 -5.008 1.00 0.00 A ATOM 716 N LEU A 44 -2.794 -1.225 -7.210 1.00 0.00 A ATOM 717 O LEU A 44 -3.677 1.342 -7.846 1.00 0.00 A ATOM 718 C GLN A 45 -5.295 3.914 -5.390 1.00 0.00 A ATOM 719 CA GLN A 45 -5.476 2.736 -6.353 1.00 0.00 A ATOM 720 CB GLN A 45 -6.963 2.356 -6.416 1.00 0.00 A ATOM 721 CD GLN A 45 -7.435 1.213 -8.593 1.00 0.00 A ATOM 722 CG GLN A 45 -7.131 0.998 -7.109 1.00 0.00 A ATOM 723 HN GLN A 45 -4.765 1.250 -4.960 1.00 0.00 A ATOM 724 HA GLN A 45 -5.141 3.025 -7.336 1.00 0.00 A ATOM 725 HB2 GLN A 45 -7.360 2.300 -5.415 1.00 0.00 A ATOM 726 HB1 GLN A 45 -7.500 3.108 -6.973 1.00 0.00 A ATOM 727 HE21 GLN A 45 -9.342 1.682 -8.282 1.00 0.00 A ATOM 728 HE22 GLN A 45 -8.845 1.700 -9.905 1.00 0.00 A ATOM 729 HG2 GLN A 45 -6.222 0.425 -7.007 1.00 0.00 A ATOM 730 HG1 GLN A 45 -7.947 0.460 -6.651 1.00 0.00 A ATOM 731 N GLN A 45 -4.667 1.570 -5.882 1.00 0.00 A ATOM 732 NE2 GLN A 45 -8.641 1.561 -8.957 1.00 0.00 A ATOM 733 O GLN A 45 -5.239 3.741 -4.184 1.00 0.00 A ATOM 734 OE1 GLN A 45 -6.567 1.064 -9.430 1.00 0.00 A ATOM 735 C LYS A 46 -6.076 7.372 -5.416 1.00 0.00 A ATOM 736 CA LYS A 46 -5.028 6.313 -5.048 1.00 0.00 A ATOM 737 CB LYS A 46 -3.620 6.885 -5.248 1.00 0.00 A ATOM 738 CD LYS A 46 -2.199 7.661 -3.345 1.00 0.00 A ATOM 739 CE LYS A 46 -2.373 8.333 -1.983 1.00 0.00 A ATOM 740 CG LYS A 46 -3.378 8.020 -4.250 1.00 0.00 A ATOM 741 HN LYS A 46 -5.255 5.220 -6.892 1.00 0.00 A ATOM 742 HA LYS A 46 -5.156 6.028 -4.014 1.00 0.00 A ATOM 743 HB2 LYS A 46 -2.891 6.103 -5.091 1.00 0.00 A ATOM 744 HB1 LYS A 46 -3.527 7.267 -6.254 1.00 0.00 A ATOM 745 HD2 LYS A 46 -2.161 6.589 -3.216 1.00 0.00 A ATOM 746 HD1 LYS A 46 -1.280 8.001 -3.799 1.00 0.00 A ATOM 747 HE2 LYS A 46 -1.663 9.142 -1.887 1.00 0.00 A ATOM 748 HE1 LYS A 46 -3.376 8.725 -1.899 1.00 0.00 A ATOM 749 HG2 LYS A 46 -3.157 8.931 -4.788 1.00 0.00 A ATOM 750 HG1 LYS A 46 -4.262 8.166 -3.646 1.00 0.00 A ATOM 751 HZ1 LYS A 46 -2.967 6.716 -0.812 1.00 0.00 A ATOM 752 HZ2 LYS A 46 -1.977 7.833 -0.001 1.00 0.00 A ATOM 753 HZ3 LYS A 46 -1.301 6.762 -1.133 1.00 0.00 A ATOM 754 N LYS A 46 -5.205 5.112 -5.918 1.00 0.00 A ATOM 755 NZ LYS A 46 -2.136 7.335 -0.901 1.00 0.00 A ATOM 756 O LYS A 46 -5.869 8.186 -6.301 1.00 0.00 A ATOM 757 C GLY A 47 -8.815 8.154 -6.446 1.00 0.00 A ATOM 758 CA GLY A 47 -8.275 8.364 -5.027 1.00 0.00 A ATOM 759 HN GLY A 47 -7.337 6.698 -4.032 1.00 0.00 A ATOM 760 HA2 GLY A 47 -9.079 8.244 -4.314 1.00 0.00 A ATOM 761 HA1 GLY A 47 -7.870 9.361 -4.945 1.00 0.00 A ATOM 762 N GLY A 47 -7.201 7.364 -4.737 1.00 0.00 A ATOM 763 O GLY A 47 -8.887 9.082 -7.232 1.00 0.00 A ATOM 764 C GLY A 48 -8.618 6.817 -9.185 1.00 0.00 A ATOM 765 CA GLY A 48 -9.729 6.653 -8.142 1.00 0.00 A ATOM 766 HN GLY A 48 -9.122 6.215 -6.120 1.00 0.00 A ATOM 767 HA2 GLY A 48 -10.103 5.639 -8.172 1.00 0.00 A ATOM 768 HA1 GLY A 48 -10.532 7.339 -8.364 1.00 0.00 A ATOM 769 N GLY A 48 -9.193 6.940 -6.776 1.00 0.00 A ATOM 770 O GLY A 48 -8.807 7.450 -10.209 1.00 0.00 A ATOM 771 C SER A 49 -5.462 5.089 -9.795 1.00 0.00 A ATOM 772 CA SER A 49 -6.324 6.353 -9.897 1.00 0.00 A ATOM 773 CB SER A 49 -5.479 7.583 -9.558 1.00 0.00 A ATOM 774 HN SER A 49 -7.343 5.743 -8.098 1.00 0.00 A ATOM 775 HA SER A 49 -6.711 6.445 -10.901 1.00 0.00 A ATOM 776 HB2 SER A 49 -6.070 8.282 -8.989 1.00 0.00 A ATOM 777 HB1 SER A 49 -4.621 7.281 -8.972 1.00 0.00 A ATOM 778 HG SER A 49 -5.260 9.139 -10.703 1.00 0.00 A ATOM 779 N SER A 49 -7.461 6.247 -8.931 1.00 0.00 A ATOM 780 O SER A 49 -5.108 4.661 -8.712 1.00 0.00 A ATOM 781 OG SER A 49 -5.052 8.205 -10.762 1.00 0.00 A ATOM 782 C VAL A 50 -2.821 3.586 -10.685 1.00 0.00 A ATOM 783 CA VAL A 50 -4.303 3.239 -10.881 1.00 0.00 A ATOM 784 CB VAL A 50 -4.494 2.457 -12.193 1.00 0.00 A ATOM 785 CG1 VAL A 50 -3.941 3.260 -13.376 1.00 0.00 A ATOM 786 CG2 VAL A 50 -3.759 1.114 -12.101 1.00 0.00 A ATOM 787 HN VAL A 50 -5.435 4.849 -11.772 1.00 0.00 A ATOM 788 HA VAL A 50 -4.630 2.623 -10.055 1.00 0.00 A ATOM 789 HB VAL A 50 -5.549 2.278 -12.348 1.00 0.00 A ATOM 790 HG11 VAL A 50 -3.787 4.287 -13.078 1.00 0.00 A ATOM 791 HG12 VAL A 50 -4.645 3.227 -14.195 1.00 0.00 A ATOM 792 HG13 VAL A 50 -3.000 2.834 -13.694 1.00 0.00 A ATOM 793 HG21 VAL A 50 -4.479 0.319 -11.971 1.00 0.00 A ATOM 794 HG22 VAL A 50 -3.084 1.128 -11.259 1.00 0.00 A ATOM 795 HG23 VAL A 50 -3.198 0.947 -13.008 1.00 0.00 A ATOM 796 N VAL A 50 -5.131 4.487 -10.912 1.00 0.00 A ATOM 797 O VAL A 50 -2.261 4.407 -11.392 1.00 0.00 A ATOM 798 C LEU A 51 0.090 2.193 -10.283 1.00 0.00 A ATOM 799 CA LEU A 51 -0.733 3.210 -9.484 1.00 0.00 A ATOM 800 CB LEU A 51 -0.421 3.084 -7.985 1.00 0.00 A ATOM 801 CD1 LEU A 51 -1.113 3.778 -5.677 1.00 0.00 A ATOM 802 CD2 LEU A 51 -1.645 5.250 -7.618 1.00 0.00 A ATOM 803 CG LEU A 51 -1.503 3.795 -7.157 1.00 0.00 A ATOM 804 HN LEU A 51 -2.658 2.286 -9.187 1.00 0.00 A ATOM 805 HA LEU A 51 -0.489 4.208 -9.819 1.00 0.00 A ATOM 806 HB2 LEU A 51 -0.390 2.039 -7.712 1.00 0.00 A ATOM 807 HB1 LEU A 51 0.537 3.536 -7.780 1.00 0.00 A ATOM 808 HD11 LEU A 51 -0.059 3.987 -5.579 1.00 0.00 A ATOM 809 HD12 LEU A 51 -1.328 2.806 -5.259 1.00 0.00 A ATOM 810 HD13 LEU A 51 -1.679 4.529 -5.147 1.00 0.00 A ATOM 811 HD21 LEU A 51 -2.665 5.574 -7.476 1.00 0.00 A ATOM 812 HD22 LEU A 51 -1.386 5.325 -8.663 1.00 0.00 A ATOM 813 HD23 LEU A 51 -0.985 5.877 -7.038 1.00 0.00 A ATOM 814 HG LEU A 51 -2.446 3.283 -7.282 1.00 0.00 A ATOM 815 N LEU A 51 -2.183 2.948 -9.733 1.00 0.00 A ATOM 816 O LEU A 51 -0.263 1.028 -10.369 1.00 0.00 A ATOM 817 C LYS A 52 3.442 1.667 -11.179 1.00 0.00 A ATOM 818 CA LYS A 52 2.005 1.701 -11.708 1.00 0.00 A ATOM 819 CB LYS A 52 2.008 2.186 -13.158 1.00 0.00 A ATOM 820 CD LYS A 52 1.071 1.785 -15.437 1.00 0.00 A ATOM 821 CE LYS A 52 -0.373 1.653 -15.923 1.00 0.00 A ATOM 822 CG LYS A 52 1.186 1.225 -14.019 1.00 0.00 A ATOM 823 HN LYS A 52 1.419 3.574 -10.816 1.00 0.00 A ATOM 824 HA LYS A 52 1.585 0.707 -11.665 1.00 0.00 A ATOM 825 HB2 LYS A 52 1.574 3.174 -13.208 1.00 0.00 A ATOM 826 HB1 LYS A 52 3.022 2.217 -13.527 1.00 0.00 A ATOM 827 HD2 LYS A 52 1.358 2.827 -15.440 1.00 0.00 A ATOM 828 HD1 LYS A 52 1.723 1.232 -16.096 1.00 0.00 A ATOM 829 HE2 LYS A 52 -0.724 0.648 -15.744 1.00 0.00 A ATOM 830 HE1 LYS A 52 -0.998 2.351 -15.387 1.00 0.00 A ATOM 831 HG2 LYS A 52 1.673 0.262 -14.049 1.00 0.00 A ATOM 832 HG1 LYS A 52 0.197 1.116 -13.598 1.00 0.00 A ATOM 833 HZ1 LYS A 52 -0.484 2.977 -17.528 1.00 0.00 A ATOM 834 HZ2 LYS A 52 -1.282 1.499 -17.790 1.00 0.00 A ATOM 835 HZ3 LYS A 52 0.415 1.577 -17.852 1.00 0.00 A ATOM 836 N LYS A 52 1.169 2.629 -10.887 1.00 0.00 A ATOM 837 NZ LYS A 52 -0.435 1.949 -17.383 1.00 0.00 A ATOM 838 O LYS A 52 3.941 2.640 -10.640 1.00 0.00 A ATOM 839 C ASP A 53 6.423 1.436 -11.562 1.00 0.00 A ATOM 840 CA ASP A 53 5.517 0.413 -10.857 1.00 0.00 A ATOM 841 CB ASP A 53 6.032 -1.010 -11.131 1.00 0.00 A ATOM 842 CG ASP A 53 5.995 -1.315 -12.636 1.00 0.00 A ATOM 843 HN ASP A 53 3.674 -0.215 -11.781 1.00 0.00 A ATOM 844 HA ASP A 53 5.539 0.599 -9.796 1.00 0.00 A ATOM 845 HB2 ASP A 53 7.048 -1.095 -10.774 1.00 0.00 A ATOM 846 HB1 ASP A 53 5.410 -1.722 -10.607 1.00 0.00 A ATOM 847 N ASP A 53 4.106 0.545 -11.340 1.00 0.00 A ATOM 848 O ASP A 53 7.396 1.900 -10.996 1.00 0.00 A ATOM 849 OD1 ASP A 53 4.939 -1.688 -13.122 1.00 0.00 A ATOM 850 OD2 ASP A 53 7.026 -1.178 -13.275 1.00 0.00 A ATOM 851 C HIS A 54 6.900 4.156 -12.871 1.00 0.00 A ATOM 852 CA HIS A 54 6.950 2.773 -13.545 1.00 0.00 A ATOM 853 CB HIS A 54 6.428 2.885 -14.980 1.00 0.00 A ATOM 854 CD2 HIS A 54 5.695 0.597 -16.048 1.00 0.00 A ATOM 855 CE1 HIS A 54 7.654 -0.119 -16.633 1.00 0.00 A ATOM 856 CG HIS A 54 6.599 1.561 -15.676 1.00 0.00 A ATOM 857 HN HIS A 54 5.324 1.392 -13.223 1.00 0.00 A ATOM 858 HA HIS A 54 7.973 2.426 -13.566 1.00 0.00 A ATOM 859 HB2 HIS A 54 5.382 3.151 -14.963 1.00 0.00 A ATOM 860 HB1 HIS A 54 6.985 3.644 -15.510 1.00 0.00 A ATOM 861 HD1 HIS A 54 8.700 1.540 -15.936 1.00 0.00 A ATOM 862 HD2 HIS A 54 4.627 0.652 -15.894 1.00 0.00 A ATOM 863 HE1 HIS A 54 8.452 -0.732 -17.026 1.00 0.00 A ATOM 864 N HIS A 54 6.112 1.784 -12.791 1.00 0.00 A ATOM 865 ND1 HIS A 54 7.842 1.084 -16.059 1.00 0.00 A ATOM 866 NE2 HIS A 54 6.365 -0.463 -16.651 1.00 0.00 A ATOM 867 O HIS A 54 7.780 4.975 -13.072 1.00 0.00 A ATOM 868 C ILE A 55 6.139 5.600 -9.915 1.00 0.00 A ATOM 869 CA ILE A 55 5.783 5.753 -11.400 1.00 0.00 A ATOM 870 CB ILE A 55 4.355 6.295 -11.548 1.00 0.00 A ATOM 871 CD1 ILE A 55 3.368 5.342 -13.649 1.00 0.00 A ATOM 872 CG1 ILE A 55 4.064 6.558 -13.030 1.00 0.00 A ATOM 873 CG2 ILE A 55 4.217 7.605 -10.769 1.00 0.00 A ATOM 874 HN ILE A 55 5.188 3.751 -11.932 1.00 0.00 A ATOM 875 HA ILE A 55 6.475 6.443 -11.860 1.00 0.00 A ATOM 876 HB ILE A 55 3.653 5.570 -11.161 1.00 0.00 A ATOM 877 HD11 ILE A 55 2.317 5.552 -13.767 1.00 0.00 A ATOM 878 HD12 ILE A 55 3.494 4.486 -13.003 1.00 0.00 A ATOM 879 HD13 ILE A 55 3.805 5.131 -14.614 1.00 0.00 A ATOM 880 HG12 ILE A 55 3.425 7.424 -13.122 1.00 0.00 A ATOM 881 HG11 ILE A 55 4.993 6.741 -13.551 1.00 0.00 A ATOM 882 HG21 ILE A 55 4.143 7.392 -9.713 1.00 0.00 A ATOM 883 HG22 ILE A 55 3.328 8.126 -11.094 1.00 0.00 A ATOM 884 HG23 ILE A 55 5.084 8.225 -10.950 1.00 0.00 A ATOM 885 N ILE A 55 5.885 4.424 -12.080 1.00 0.00 A ATOM 886 O ILE A 55 5.811 4.608 -9.285 1.00 0.00 A ATOM 887 C SER A 56 6.032 6.904 -7.023 1.00 0.00 A ATOM 888 CA SER A 56 7.212 6.505 -7.919 1.00 0.00 A ATOM 889 CB SER A 56 8.391 7.447 -7.663 1.00 0.00 A ATOM 890 HN SER A 56 7.071 7.358 -9.892 1.00 0.00 A ATOM 891 HA SER A 56 7.508 5.495 -7.688 1.00 0.00 A ATOM 892 HB2 SER A 56 8.926 7.617 -8.583 1.00 0.00 A ATOM 893 HB1 SER A 56 8.020 8.391 -7.285 1.00 0.00 A ATOM 894 HG SER A 56 9.590 7.546 -6.134 1.00 0.00 A ATOM 895 N SER A 56 6.818 6.577 -9.359 1.00 0.00 A ATOM 896 O SER A 56 5.126 7.605 -7.445 1.00 0.00 A ATOM 897 OG SER A 56 9.267 6.853 -6.715 1.00 0.00 A ATOM 898 C LEU A 57 4.859 8.323 -4.648 1.00 0.00 A ATOM 899 CA LEU A 57 4.937 6.802 -4.835 1.00 0.00 A ATOM 900 CB LEU A 57 5.201 6.135 -3.479 1.00 0.00 A ATOM 901 CD1 LEU A 57 5.632 3.908 -2.425 1.00 0.00 A ATOM 902 CD2 LEU A 57 3.434 4.361 -3.524 1.00 0.00 A ATOM 903 CG LEU A 57 4.941 4.628 -3.585 1.00 0.00 A ATOM 904 HN LEU A 57 6.791 5.903 -5.479 1.00 0.00 A ATOM 905 HA LEU A 57 4.000 6.442 -5.234 1.00 0.00 A ATOM 906 HB2 LEU A 57 6.229 6.304 -3.191 1.00 0.00 A ATOM 907 HB1 LEU A 57 4.545 6.559 -2.735 1.00 0.00 A ATOM 908 HD11 LEU A 57 6.686 3.812 -2.637 1.00 0.00 A ATOM 909 HD12 LEU A 57 5.197 2.926 -2.300 1.00 0.00 A ATOM 910 HD13 LEU A 57 5.499 4.479 -1.517 1.00 0.00 A ATOM 911 HD21 LEU A 57 2.908 5.138 -4.057 1.00 0.00 A ATOM 912 HD22 LEU A 57 3.112 4.351 -2.492 1.00 0.00 A ATOM 913 HD23 LEU A 57 3.219 3.405 -3.977 1.00 0.00 A ATOM 914 HG LEU A 57 5.336 4.259 -4.521 1.00 0.00 A ATOM 915 N LEU A 57 6.045 6.461 -5.785 1.00 0.00 A ATOM 916 O LEU A 57 3.785 8.876 -4.494 1.00 0.00 A ATOM 917 C GLU A 58 5.130 11.147 -5.574 1.00 0.00 A ATOM 918 CA GLU A 58 5.994 10.489 -4.489 1.00 0.00 A ATOM 919 CB GLU A 58 7.431 11.013 -4.591 1.00 0.00 A ATOM 920 CD GLU A 58 7.418 12.364 -2.476 1.00 0.00 A ATOM 921 CG GLU A 58 7.507 12.429 -4.005 1.00 0.00 A ATOM 922 HN GLU A 58 6.838 8.527 -4.785 1.00 0.00 A ATOM 923 HA GLU A 58 5.592 10.734 -3.517 1.00 0.00 A ATOM 924 HB2 GLU A 58 8.092 10.360 -4.041 1.00 0.00 A ATOM 925 HB1 GLU A 58 7.732 11.039 -5.628 1.00 0.00 A ATOM 926 HG2 GLU A 58 8.444 12.885 -4.293 1.00 0.00 A ATOM 927 HG1 GLU A 58 6.688 13.021 -4.388 1.00 0.00 A ATOM 928 N GLU A 58 5.989 9.000 -4.662 1.00 0.00 A ATOM 929 O GLU A 58 4.461 12.135 -5.322 1.00 0.00 A ATOM 930 OE1 GLU A 58 8.453 12.207 -1.849 1.00 0.00 A ATOM 931 OE2 GLU A 58 6.318 12.478 -1.960 1.00 0.00 A ATOM 932 C ASP A 59 2.820 11.084 -7.501 1.00 0.00 A ATOM 933 CA ASP A 59 4.302 11.189 -7.875 1.00 0.00 A ATOM 934 CB ASP A 59 4.556 10.419 -9.177 1.00 0.00 A ATOM 935 CG ASP A 59 6.011 10.607 -9.618 1.00 0.00 A ATOM 936 HN ASP A 59 5.673 9.805 -6.945 1.00 0.00 A ATOM 937 HA ASP A 59 4.567 12.227 -8.013 1.00 0.00 A ATOM 938 HB2 ASP A 59 4.361 9.369 -9.015 1.00 0.00 A ATOM 939 HB1 ASP A 59 3.897 10.791 -9.949 1.00 0.00 A ATOM 940 N ASP A 59 5.131 10.604 -6.774 1.00 0.00 A ATOM 941 O ASP A 59 2.069 12.032 -7.635 1.00 0.00 A ATOM 942 OD1 ASP A 59 6.287 11.593 -10.284 1.00 0.00 A ATOM 943 OD2 ASP A 59 6.826 9.762 -9.282 1.00 0.00 A ATOM 944 C TYR A 60 0.708 10.481 -5.281 1.00 0.00 A ATOM 945 CA TYR A 60 0.976 9.746 -6.608 1.00 0.00 A ATOM 946 CB TYR A 60 0.691 8.250 -6.431 1.00 0.00 A ATOM 947 CD1 TYR A 60 -0.144 7.904 -8.787 1.00 0.00 A ATOM 948 CD2 TYR A 60 1.724 6.570 -8.004 1.00 0.00 A ATOM 949 CE1 TYR A 60 -0.082 7.262 -10.029 1.00 0.00 A ATOM 950 CE2 TYR A 60 1.786 5.928 -9.246 1.00 0.00 A ATOM 951 CG TYR A 60 0.759 7.558 -7.774 1.00 0.00 A ATOM 952 CZ TYR A 60 0.883 6.275 -10.259 1.00 0.00 A ATOM 953 HN TYR A 60 3.039 9.195 -6.911 1.00 0.00 A ATOM 954 HA TYR A 60 0.330 10.145 -7.375 1.00 0.00 A ATOM 955 HB2 TYR A 60 1.426 7.820 -5.766 1.00 0.00 A ATOM 956 HB1 TYR A 60 -0.295 8.120 -6.010 1.00 0.00 A ATOM 957 HD1 TYR A 60 -0.889 8.665 -8.611 1.00 0.00 A ATOM 958 HD2 TYR A 60 2.422 6.303 -7.223 1.00 0.00 A ATOM 959 HE1 TYR A 60 -0.778 7.529 -10.811 1.00 0.00 A ATOM 960 HE2 TYR A 60 2.530 5.166 -9.424 1.00 0.00 A ATOM 961 HH TYR A 60 1.157 6.298 -12.149 1.00 0.00 A ATOM 962 N TYR A 60 2.404 9.935 -7.016 1.00 0.00 A ATOM 963 O TYR A 60 -0.432 10.707 -4.918 1.00 0.00 A ATOM 964 OH TYR A 60 0.944 5.639 -11.483 1.00 0.00 A ATOM 965 C GLU A 61 1.235 10.571 -2.152 1.00 0.00 A ATOM 966 CA GLU A 61 1.605 11.569 -3.258 1.00 0.00 A ATOM 967 CB GLU A 61 0.539 12.672 -3.377 1.00 0.00 A ATOM 968 CD GLU A 61 2.189 14.557 -3.486 1.00 0.00 A ATOM 969 CG GLU A 61 1.036 13.944 -2.682 1.00 0.00 A ATOM 970 HN GLU A 61 2.655 10.643 -4.888 1.00 0.00 A ATOM 971 HA GLU A 61 2.552 12.024 -3.007 1.00 0.00 A ATOM 972 HB2 GLU A 61 0.353 12.882 -4.420 1.00 0.00 A ATOM 973 HB1 GLU A 61 -0.377 12.343 -2.909 1.00 0.00 A ATOM 974 HG2 GLU A 61 0.225 14.656 -2.615 1.00 0.00 A ATOM 975 HG1 GLU A 61 1.381 13.699 -1.689 1.00 0.00 A ATOM 976 N GLU A 61 1.756 10.848 -4.564 1.00 0.00 A ATOM 977 O GLU A 61 0.148 10.603 -1.599 1.00 0.00 A ATOM 978 OE1 GLU A 61 1.912 15.264 -4.442 1.00 0.00 A ATOM 979 OE2 GLU A 61 3.331 14.310 -3.131 1.00 0.00 A ATOM 980 C VAL A 62 2.747 9.037 0.474 1.00 0.00 A ATOM 981 CA VAL A 62 1.893 8.681 -0.749 1.00 0.00 A ATOM 982 CB VAL A 62 2.263 7.282 -1.258 1.00 0.00 A ATOM 983 CG1 VAL A 62 1.982 6.241 -0.169 1.00 0.00 A ATOM 984 CG2 VAL A 62 1.429 6.952 -2.501 1.00 0.00 A ATOM 985 HN VAL A 62 3.017 9.695 -2.281 1.00 0.00 A ATOM 986 HA VAL A 62 0.847 8.702 -0.476 1.00 0.00 A ATOM 987 HB VAL A 62 3.313 7.259 -1.513 1.00 0.00 A ATOM 988 HG11 VAL A 62 0.922 6.043 -0.125 1.00 0.00 A ATOM 989 HG12 VAL A 62 2.317 6.619 0.785 1.00 0.00 A ATOM 990 HG13 VAL A 62 2.511 5.328 -0.400 1.00 0.00 A ATOM 991 HG21 VAL A 62 1.969 7.249 -3.387 1.00 0.00 A ATOM 992 HG22 VAL A 62 0.490 7.482 -2.456 1.00 0.00 A ATOM 993 HG23 VAL A 62 1.238 5.888 -2.536 1.00 0.00 A ATOM 994 N VAL A 62 2.150 9.689 -1.823 1.00 0.00 A ATOM 995 O VAL A 62 3.965 9.016 0.417 1.00 0.00 A ATOM 996 C HIS A 63 2.511 8.815 3.965 1.00 0.00 A ATOM 997 CA HIS A 63 2.881 9.750 2.803 1.00 0.00 A ATOM 998 CB HIS A 63 2.555 11.202 3.174 1.00 0.00 A ATOM 999 CD2 HIS A 63 4.466 12.717 2.194 1.00 0.00 A ATOM 1000 CE1 HIS A 63 3.464 13.357 0.383 1.00 0.00 A ATOM 1001 CG HIS A 63 3.226 12.129 2.198 1.00 0.00 A ATOM 1002 HN HIS A 63 1.135 9.394 1.587 1.00 0.00 A ATOM 1003 HA HIS A 63 3.940 9.664 2.604 1.00 0.00 A ATOM 1004 HB2 HIS A 63 1.486 11.352 3.138 1.00 0.00 A ATOM 1005 HB1 HIS A 63 2.915 11.410 4.171 1.00 0.00 A ATOM 1006 HD1 HIS A 63 1.701 12.309 0.737 1.00 0.00 A ATOM 1007 HD2 HIS A 63 5.214 12.595 2.964 1.00 0.00 A ATOM 1008 HE1 HIS A 63 3.251 13.835 -0.562 1.00 0.00 A ATOM 1009 N HIS A 63 2.115 9.376 1.573 1.00 0.00 A ATOM 1010 ND1 HIS A 63 2.604 12.552 1.032 1.00 0.00 A ATOM 1011 NE2 HIS A 63 4.615 13.492 1.048 1.00 0.00 A ATOM 1012 O HIS A 63 1.794 7.844 3.791 1.00 0.00 A ATOM 1013 C ASP A 64 1.224 8.346 6.713 1.00 0.00 A ATOM 1014 CA ASP A 64 2.707 8.235 6.332 1.00 0.00 A ATOM 1015 CB ASP A 64 3.579 8.667 7.522 1.00 0.00 A ATOM 1016 CG ASP A 64 3.234 10.105 7.936 1.00 0.00 A ATOM 1017 HN ASP A 64 3.590 9.881 5.253 1.00 0.00 A ATOM 1018 HA ASP A 64 2.931 7.207 6.086 1.00 0.00 A ATOM 1019 HB2 ASP A 64 3.402 8.002 8.354 1.00 0.00 A ATOM 1020 HB1 ASP A 64 4.620 8.617 7.239 1.00 0.00 A ATOM 1021 N ASP A 64 3.008 9.099 5.147 1.00 0.00 A ATOM 1022 O ASP A 64 0.612 9.393 6.578 1.00 0.00 A ATOM 1023 OD1 ASP A 64 3.760 11.021 7.323 1.00 0.00 A ATOM 1024 OD2 ASP A 64 2.454 10.263 8.861 1.00 0.00 A ATOM 1025 C GLN A 65 -1.690 7.639 6.423 1.00 0.00 A ATOM 1026 CA GLN A 65 -0.787 7.257 7.610 1.00 0.00 A ATOM 1027 CB GLN A 65 -0.995 8.243 8.769 1.00 0.00 A ATOM 1028 CD GLN A 65 -0.498 6.527 10.531 1.00 0.00 A ATOM 1029 CG GLN A 65 -0.072 7.874 9.938 1.00 0.00 A ATOM 1030 HN GLN A 65 1.184 6.445 7.292 1.00 0.00 A ATOM 1031 HA GLN A 65 -1.048 6.263 7.942 1.00 0.00 A ATOM 1032 HB2 GLN A 65 -0.768 9.245 8.435 1.00 0.00 A ATOM 1033 HB1 GLN A 65 -2.022 8.198 9.098 1.00 0.00 A ATOM 1034 HE21 GLN A 65 0.954 5.508 9.636 1.00 0.00 A ATOM 1035 HE22 GLN A 65 -0.085 4.586 10.611 1.00 0.00 A ATOM 1036 HG2 GLN A 65 0.946 7.805 9.583 1.00 0.00 A ATOM 1037 HG1 GLN A 65 -0.136 8.637 10.700 1.00 0.00 A ATOM 1038 N GLN A 65 0.655 7.265 7.196 1.00 0.00 A ATOM 1039 NE2 GLN A 65 0.180 5.451 10.234 1.00 0.00 A ATOM 1040 O GLN A 65 -2.680 8.333 6.583 1.00 0.00 A ATOM 1041 OE1 GLN A 65 -1.459 6.453 11.273 1.00 0.00 A ATOM 1042 C THR A 66 -3.105 6.291 3.712 1.00 0.00 A ATOM 1043 CA THR A 66 -2.207 7.495 4.041 1.00 0.00 A ATOM 1044 CB THR A 66 -1.300 7.828 2.842 1.00 0.00 A ATOM 1045 CG2 THR A 66 -0.671 6.551 2.282 1.00 0.00 A ATOM 1046 HN THR A 66 -0.570 6.609 5.136 1.00 0.00 A ATOM 1047 HA THR A 66 -2.828 8.351 4.264 1.00 0.00 A ATOM 1048 HB THR A 66 -0.516 8.497 3.164 1.00 0.00 A ATOM 1049 HG1 THR A 66 -1.785 9.372 1.764 1.00 0.00 A ATOM 1050 HG21 THR A 66 -1.451 5.866 1.985 1.00 0.00 A ATOM 1051 HG22 THR A 66 -0.057 6.090 3.040 1.00 0.00 A ATOM 1052 HG23 THR A 66 -0.063 6.797 1.424 1.00 0.00 A ATOM 1053 N THR A 66 -1.364 7.176 5.237 1.00 0.00 A ATOM 1054 O THR A 66 -2.823 5.171 4.101 1.00 0.00 A ATOM 1055 OG1 THR A 66 -2.072 8.458 1.829 1.00 0.00 A ATOM 1056 C ASN A 67 -4.877 4.954 1.207 1.00 0.00 A ATOM 1057 CA ASN A 67 -5.112 5.397 2.656 1.00 0.00 A ATOM 1058 CB ASN A 67 -6.563 5.858 2.824 1.00 0.00 A ATOM 1059 CG ASN A 67 -7.458 4.643 3.082 1.00 0.00 A ATOM 1060 HN ASN A 67 -4.394 7.432 2.709 1.00 0.00 A ATOM 1061 HA ASN A 67 -4.925 4.564 3.317 1.00 0.00 A ATOM 1062 HB2 ASN A 67 -6.629 6.538 3.661 1.00 0.00 A ATOM 1063 HB1 ASN A 67 -6.889 6.360 1.925 1.00 0.00 A ATOM 1064 HD21 ASN A 67 -7.150 4.648 5.045 1.00 0.00 A ATOM 1065 HD22 ASN A 67 -8.179 3.425 4.475 1.00 0.00 A ATOM 1066 N ASN A 67 -4.188 6.520 3.006 1.00 0.00 A ATOM 1067 ND2 ASN A 67 -7.608 4.202 4.302 1.00 0.00 A ATOM 1068 O ASN A 67 -4.827 5.765 0.297 1.00 0.00 A ATOM 1069 OD1 ASN A 67 -8.026 4.088 2.161 1.00 0.00 A ATOM 1070 C LEU A 68 -5.523 2.020 -0.676 1.00 0.00 A ATOM 1071 CA LEU A 68 -4.512 3.136 -0.385 1.00 0.00 A ATOM 1072 CB LEU A 68 -3.090 2.573 -0.489 1.00 0.00 A ATOM 1073 CD1 LEU A 68 -0.785 3.538 -0.396 1.00 0.00 A ATOM 1074 CD2 LEU A 68 -2.000 3.413 -2.578 1.00 0.00 A ATOM 1075 CG LEU A 68 -2.155 3.638 -1.070 1.00 0.00 A ATOM 1076 HN LEU A 68 -4.788 3.042 1.750 1.00 0.00 A ATOM 1077 HA LEU A 68 -4.638 3.932 -1.105 1.00 0.00 A ATOM 1078 HB2 LEU A 68 -2.745 2.288 0.495 1.00 0.00 A ATOM 1079 HB1 LEU A 68 -3.092 1.707 -1.133 1.00 0.00 A ATOM 1080 HD11 LEU A 68 -0.014 3.790 -1.110 1.00 0.00 A ATOM 1081 HD12 LEU A 68 -0.630 2.530 -0.041 1.00 0.00 A ATOM 1082 HD13 LEU A 68 -0.743 4.224 0.436 1.00 0.00 A ATOM 1083 HD21 LEU A 68 -2.521 4.192 -3.113 1.00 0.00 A ATOM 1084 HD22 LEU A 68 -2.415 2.451 -2.845 1.00 0.00 A ATOM 1085 HD23 LEU A 68 -0.952 3.436 -2.838 1.00 0.00 A ATOM 1086 HG LEU A 68 -2.572 4.618 -0.892 1.00 0.00 A ATOM 1087 N LEU A 68 -4.739 3.667 0.995 1.00 0.00 A ATOM 1088 O LEU A 68 -5.964 1.321 0.219 1.00 0.00 A ATOM 1089 C GLU A 69 -6.119 -0.414 -2.901 1.00 0.00 A ATOM 1090 CA GLU A 69 -6.866 0.773 -2.286 1.00 0.00 A ATOM 1091 CB GLU A 69 -7.881 1.321 -3.295 1.00 0.00 A ATOM 1092 CD GLU A 69 -9.942 -0.042 -3.716 1.00 0.00 A ATOM 1093 CG GLU A 69 -9.304 1.019 -2.812 1.00 0.00 A ATOM 1094 HN GLU A 69 -5.516 2.421 -2.627 1.00 0.00 A ATOM 1095 HA GLU A 69 -7.385 0.447 -1.396 1.00 0.00 A ATOM 1096 HB2 GLU A 69 -7.752 2.390 -3.388 1.00 0.00 A ATOM 1097 HB1 GLU A 69 -7.722 0.854 -4.254 1.00 0.00 A ATOM 1098 HG2 GLU A 69 -9.270 0.654 -1.795 1.00 0.00 A ATOM 1099 HG1 GLU A 69 -9.895 1.922 -2.850 1.00 0.00 A ATOM 1100 N GLU A 69 -5.889 1.847 -1.924 1.00 0.00 A ATOM 1101 O GLU A 69 -5.053 -0.260 -3.474 1.00 0.00 A ATOM 1102 OE1 GLU A 69 -10.515 0.333 -4.724 1.00 0.00 A ATOM 1103 OE2 GLU A 69 -9.848 -1.213 -3.380 1.00 0.00 A ATOM 1104 C LEU A 70 -6.937 -3.502 -4.352 1.00 0.00 A ATOM 1105 CA LEU A 70 -6.004 -2.807 -3.355 1.00 0.00 A ATOM 1106 CB LEU A 70 -5.644 -3.778 -2.221 1.00 0.00 A ATOM 1107 CD1 LEU A 70 -3.431 -4.270 -3.309 1.00 0.00 A ATOM 1108 CD2 LEU A 70 -4.369 -5.840 -1.605 1.00 0.00 A ATOM 1109 CG LEU A 70 -4.719 -4.884 -2.749 1.00 0.00 A ATOM 1110 HN LEU A 70 -7.529 -1.693 -2.320 1.00 0.00 A ATOM 1111 HA LEU A 70 -5.101 -2.507 -3.866 1.00 0.00 A ATOM 1112 HB2 LEU A 70 -5.142 -3.237 -1.434 1.00 0.00 A ATOM 1113 HB1 LEU A 70 -6.546 -4.223 -1.833 1.00 0.00 A ATOM 1114 HD11 LEU A 70 -3.413 -4.392 -4.383 1.00 0.00 A ATOM 1115 HD12 LEU A 70 -2.576 -4.766 -2.876 1.00 0.00 A ATOM 1116 HD13 LEU A 70 -3.398 -3.218 -3.067 1.00 0.00 A ATOM 1117 HD21 LEU A 70 -3.831 -5.302 -0.838 1.00 0.00 A ATOM 1118 HD22 LEU A 70 -3.753 -6.643 -1.982 1.00 0.00 A ATOM 1119 HD23 LEU A 70 -5.277 -6.249 -1.187 1.00 0.00 A ATOM 1120 HG LEU A 70 -5.224 -5.430 -3.532 1.00 0.00 A ATOM 1121 N LEU A 70 -6.672 -1.599 -2.785 1.00 0.00 A ATOM 1122 O LEU A 70 -8.150 -3.476 -4.216 1.00 0.00 A ATOM 1123 C TYR A 71 -6.389 -6.047 -6.893 1.00 0.00 A ATOM 1124 CA TYR A 71 -7.182 -4.840 -6.379 1.00 0.00 A ATOM 1125 CB TYR A 71 -7.485 -3.890 -7.543 1.00 0.00 A ATOM 1126 CD1 TYR A 71 -9.959 -4.380 -7.655 1.00 0.00 A ATOM 1127 CD2 TYR A 71 -9.238 -2.100 -7.251 1.00 0.00 A ATOM 1128 CE1 TYR A 71 -11.296 -3.967 -7.600 1.00 0.00 A ATOM 1129 CE2 TYR A 71 -10.574 -1.688 -7.198 1.00 0.00 A ATOM 1130 CG TYR A 71 -8.930 -3.447 -7.479 1.00 0.00 A ATOM 1131 CZ TYR A 71 -11.603 -2.621 -7.372 1.00 0.00 A ATOM 1132 HN TYR A 71 -5.390 -4.126 -5.425 1.00 0.00 A ATOM 1133 HA TYR A 71 -8.107 -5.179 -5.936 1.00 0.00 A ATOM 1134 HB2 TYR A 71 -6.842 -3.025 -7.478 1.00 0.00 A ATOM 1135 HB1 TYR A 71 -7.308 -4.398 -8.478 1.00 0.00 A ATOM 1136 HD1 TYR A 71 -9.722 -5.419 -7.831 1.00 0.00 A ATOM 1137 HD2 TYR A 71 -8.446 -1.380 -7.116 1.00 0.00 A ATOM 1138 HE1 TYR A 71 -12.089 -4.687 -7.735 1.00 0.00 A ATOM 1139 HE2 TYR A 71 -10.812 -0.649 -7.023 1.00 0.00 A ATOM 1140 HH TYR A 71 -13.095 -1.888 -6.434 1.00 0.00 A ATOM 1141 N TYR A 71 -6.368 -4.125 -5.352 1.00 0.00 A ATOM 1142 O TYR A 71 -5.171 -6.022 -6.943 1.00 0.00 A ATOM 1143 OH TYR A 71 -12.919 -2.213 -7.319 1.00 0.00 A ATOM 1144 C TYR A 72 -6.526 -8.447 -9.276 1.00 0.00 A ATOM 1145 CA TYR A 72 -6.345 -8.317 -7.762 1.00 0.00 A ATOM 1146 CB TYR A 72 -6.894 -9.562 -7.058 1.00 0.00 A ATOM 1147 CD1 TYR A 72 -5.421 -9.007 -5.081 1.00 0.00 A ATOM 1148 CD2 TYR A 72 -7.694 -9.747 -4.671 1.00 0.00 A ATOM 1149 CE1 TYR A 72 -5.210 -8.887 -3.703 1.00 0.00 A ATOM 1150 CE2 TYR A 72 -7.483 -9.627 -3.292 1.00 0.00 A ATOM 1151 CG TYR A 72 -6.663 -9.438 -5.567 1.00 0.00 A ATOM 1152 CZ TYR A 72 -6.241 -9.198 -2.809 1.00 0.00 A ATOM 1153 HN TYR A 72 -8.045 -7.106 -7.209 1.00 0.00 A ATOM 1154 HA TYR A 72 -5.293 -8.220 -7.540 1.00 0.00 A ATOM 1155 HB2 TYR A 72 -7.952 -9.651 -7.255 1.00 0.00 A ATOM 1156 HB1 TYR A 72 -6.383 -10.438 -7.428 1.00 0.00 A ATOM 1157 HD1 TYR A 72 -4.625 -8.769 -5.771 1.00 0.00 A ATOM 1158 HD2 TYR A 72 -8.652 -10.079 -5.044 1.00 0.00 A ATOM 1159 HE1 TYR A 72 -4.253 -8.556 -3.331 1.00 0.00 A ATOM 1160 HE2 TYR A 72 -8.278 -9.867 -2.602 1.00 0.00 A ATOM 1161 HH TYR A 72 -5.685 -9.914 -1.129 1.00 0.00 A ATOM 1162 N TYR A 72 -7.066 -7.106 -7.265 1.00 0.00 A ATOM 1163 O TYR A 72 -7.600 -8.754 -9.763 1.00 0.00 A ATOM 1164 OH TYR A 72 -6.032 -9.078 -1.451 1.00 0.00 A ATOM 1165 C LEU A 73 -4.143 -8.514 -12.090 1.00 0.00 A ATOM 1166 CA LEU A 73 -5.551 -8.315 -11.509 1.00 0.00 A ATOM 1167 CB LEU A 73 -6.172 -7.034 -12.079 1.00 0.00 A ATOM 1168 CD1 LEU A 73 -8.513 -7.018 -12.963 1.00 0.00 A ATOM 1169 CD2 LEU A 73 -6.591 -6.601 -14.508 1.00 0.00 A ATOM 1170 CG LEU A 73 -7.060 -7.383 -13.277 1.00 0.00 A ATOM 1171 HN LEU A 73 -4.622 -7.967 -9.596 1.00 0.00 A ATOM 1172 HA LEU A 73 -6.171 -9.161 -11.774 1.00 0.00 A ATOM 1173 HB2 LEU A 73 -6.767 -6.553 -11.315 1.00 0.00 A ATOM 1174 HB1 LEU A 73 -5.387 -6.365 -12.398 1.00 0.00 A ATOM 1175 HD11 LEU A 73 -9.139 -7.280 -13.803 1.00 0.00 A ATOM 1176 HD12 LEU A 73 -8.586 -5.958 -12.775 1.00 0.00 A ATOM 1177 HD13 LEU A 73 -8.840 -7.563 -12.089 1.00 0.00 A ATOM 1178 HD21 LEU A 73 -7.450 -6.253 -15.063 1.00 0.00 A ATOM 1179 HD22 LEU A 73 -5.994 -7.243 -15.136 1.00 0.00 A ATOM 1180 HD23 LEU A 73 -5.999 -5.753 -14.194 1.00 0.00 A ATOM 1181 HG LEU A 73 -6.993 -8.443 -13.477 1.00 0.00 A ATOM 1182 N LEU A 73 -5.472 -8.212 -10.021 1.00 0.00 A ATOM 1183 OT1 LEU A 73 -3.270 -7.712 -11.786 1.00 0.00 A ATOM 1184 OT2 LEU A 73 -3.961 -9.468 -12.829 1.00 0.00 A END
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